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Academic literature on the topic 'Kinetic researches'

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Published: 30 May 2022
Last updated: 31 May 2022

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Journal articles on the topic "Kinetic researches"

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Kasymova, M. K., А. B. Bayeshov, G. N. Zhylysbayeva, A. K. Mamyrbekova, and O. N. Chechina. "KINETIC RESEARCHES AND ELECTROCHEMICAL BEHAVIOUR OF LEAD AT POLARIZATION ALTERNATING CURRENT." BULLETIN 6, no. 376 (December 15, 2018): 139–46. http://dx.doi.org/10.32014/2018.2518-1467.37.

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Barysheva, Olga, Renat Sadykov, Yuri Khabibullin, and Elizaveta Zheltukhina. "Forecasting of an output of eco toxicants at thermal decomposition of chemical fuel." E3S Web of Conferences 140 (2019): 08002. http://dx.doi.org/10.1051/e3sconf/201914008002.

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Combustion of high-energy chemical fuels containing chlorine in the element structure can lead to formation in the particles of smoke of super eco toxicants—the polychlorinated dioxins and furans. The numerical experiment conducted was based on solution of the equations of chemical kinetics. The computational and theoretical researches directed to the solution of a problem of determination of parameters of combustion products of chemical fuels taking into account formation of harbingers of the polychlorinated dioxins were executed. The main data on the accepted method of determination of disequilibrium structures of products of burning the chlorine-containing chemical fuels were represented. Based on the analysis of references about mechanisms and speeds of chemical reactions of transformations of chlorine-containing connections, the kinetic model of formation of predecessors of dioxins is constructed. The carried-out calculations showed (assuming chemical balance) that process of formation of dioxins is significantly disequilibrious. The results of kinetic researches on emission of harbingers of dioxins showed the nature of the influence of different components of combustion products of chemical fuels on time for the different levels of temperatures.
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Zerajic, Stanko, and Jelenka Savkovic-Stevanovic. "The kinetic models of the bioprocess with free and immobilized cells." Chemical Industry and Chemical Engineering Quarterly 13, no. 4 (2007): 216–26. http://dx.doi.org/10.2298/ciceq0704216z.

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The kinetic models are fundamental knowledge of biochemical and microbial processes. The aim of the work is the kinetic model research based on biochemical and microbial mechanisms of the cell growth, the substrate consumption and the product formation. The engineering goal is to obtain ethanol as a fuel from renewable resources by a biosynthesis process. The engineering goal requires the inclusion of the inhibitory effect of a high substrate and ethanol concentration in the kinetic models. The interactions of the ethanol synthesis with the growth biomass mechanism were researched. The models of the ethanol forming mechanisms were incorporated in the complex structure of the kinetic models. The researches of the kinetic models were realized by computer simulation and experimental verification at the ethanol biosynthesis process from glucose with free and immobilized cells Saccharomyces cerevisiae. The model parameters and the limits were estimated by experimental validation. The base of the verified deterministic and semi-empiric kinetic models was created. The model base may be onward used for the process simulation models generating.
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Mamed-zade, A. M. "Effect of electro-kinetic processes on filtration of fluids and gas in porous medium." Azerbaijan Oil Industry, no. 2 (February 15, 2021): 16–21. http://dx.doi.org/10.37474/0365-8554/2021-2-16-21.

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The paper reviews the fluid and gas flow in the porous medium considering electro-kinetic phenomena – electro-phoresis and electro-osmosis, as well as the charges associated with them. These phenomena are due to the double electric layer on the border of division of disperse system phases. Electro-kinetic phenomena are follows: electro-phoresis, electro-osmosis, flow potential (Quincke effect) and sedimentation potential (Dorn effect). The formulas for the motion of fluid and gas in porous medium considering the properties of porous medium and saturating them fluids, as well as the interaction between them, which is described with electro-kinematic phenomena, have been obtained. Obtained formulas have been evaluated via the results of laboratory researches.
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Bogățeanu, Răzvan, Claudiu Bîșu, Constantin Dogariu, Sorin Mihai Croitoru, and Dana Tilină. "Researches on mechanical vibrations used in assistive devices manufacturing." MATEC Web of Conferences 290 (2019): 01001. http://dx.doi.org/10.1051/matecconf/201929001001.

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Deformable structures vibrate (oscillatory motion) under the action of impulses or variable forces. Vibration of a mechanical structure results from the transformation of potential energy into kinetic energy and could be used in the construction of assistive devices. The vibratory devices for posttraumatic rehabilitation of upper limbs can stimulate muscular, circulatory and neurological systems. The paper presents the necessary elements for the personalization of rehabilitation devices like orthoses and some theoretical and experimental results related to this subject. For the persons with disabilities, the integration of enabling technologies and attributes embracing mobility, sensors and actuators provides the possibility of achieving independence in their social life. The paper underlines the importance of the systematic application of technologies, engineering methodologies or other scientific principles used in order to overpass the barriers confronted by people with disabilities.
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Huang, Shuheng, Linxin Chen, Hu Mei, Duo Zhang, Tingting Shi, Zuyin Kuang, Yu Heng, Lei Xu, and Xianchao Pan. "In Silico Prediction of the Dissociation Rate Constants of Small Chemical Ligands by 3D-Grid-Based VolSurf Method." International Journal of Molecular Sciences 21, no. 7 (April 2, 2020): 2456. http://dx.doi.org/10.3390/ijms21072456.

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Accumulated evidence suggests that binding kinetic properties—especially dissociation rate constant or drug-target residence time—are crucial factors affecting drug potency. However, quantitative prediction of kinetic properties has always been a challenging task in drug discovery. In this study, the VolSurf method was successfully applied to quantitatively predict the koff values of the small ligands of heat shock protein 90α (HSP90α), adenosine receptor (AR) and p38 mitogen-activated protein kinase (p38 MAPK). The results showed that few VolSurf descriptors can efficiently capture the key ligand surface properties related to dissociation rate; the resulting models demonstrated to be extremely simple, robust and predictive in comparison with available prediction methods. Therefore, it can be concluded that the VolSurf-based prediction method can be widely applied in the ligand-receptor binding kinetics and de novo drug design researches.
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Yemelyanova, V. S., T. V. Shakieva, Zh K. Kairbekov, E. M. Shakiev, and B. B. Baizhomartov. "Low-Temperature Catalytic Clearing of Gases of Thermal Power Station from Harmful Impurity in the Presence of the Cobalt Complexes Fixed on a Polymeric Matrix." Advanced Materials Research 807-809 (September 2013): 1586–92. http://dx.doi.org/10.4028/www.scientific.net/amr.807-809.1586.

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The results of optimization of catalysts for gases clearing from sulfur dioxide using processes of oxidation are presented in this work. The researches carried out with the help of modern methods: kinetic, IR-, UV-spectrophotometric, viscometry, LG-chromatography, redox-potentiometric. It is shown, that developed complexes of transitive metals immobilized on a polymeric matrix are highly effective and stable catalysts for the sulphur dioxide oxidation processes. By the example of cobalt compounds the reactions kinetic investigated in details, the kinetic equation is received, allowing to optimize process of gases clearing from sulfur dioxide, kinetic and thermodynamic parameters of process are calculated.
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Погожих, Микола Іванович, Андрій Олегович Пак, Микола Анатолійович Чеканов, Єгор Олексійович Іштван, and Ігор Миколайович Павлюк. "Researches of system water of food raw materials by thermodynamic and molecular-kinetic methods." Eastern-European Journal of Enterprise Technologies 5, no. 11(71) (October 17, 2014): 42. http://dx.doi.org/10.15587/1729-4061.2014.27790.

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Tsimbalista, O. R. "KINESICS IN PARALINGUISTIC ASPECTS." PRECARPATHIAN BULLETIN OF THE SHEVCHENKO SCIENTIFIC SOCIETY Word, no. 3(55) (April 12, 2019): 89–95. http://dx.doi.org/10.31471/2304-7402-2019-3(55)-89-95.

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The article deals with the thorough description of main directions of modern kinesic research in the paralinguistic aspect. Particular attention is paid to the term "paralinguistics", which studies communicatively meaningful nonverbal components and "kinesics," in which they consider the language of the body in a broad sense. It is defined which terms are used to denote non-verbal units. It is established that gestures can be considered as an auxiliary functional component. Gestures are necessary in cases where it is impossible to verbalize (for example, because of the language barrier and hearing problems). In addition, gestures are often used when verbal statements are considered socially inappropriate.It was analyzed which 6 main functions perform gestures. It was found out that the noncommunicational human systems of the person are subordinate, secondary systems. It is noted that non-verbal components are inherent in their regularities in the formation of the expression and transmission of information. The main directions of modern kinetic researches are indicated. Three large kinetic groups are considered: prequenics, microkinesics, macroconesisics. Nonverbal components are inherent in their regularities in the formation of the expression and transmission of information, which are now becoming the subject of research on the theory of communication.Principal methodological issues that cover the study of all types of kinesics (from gestures to pantomime), phonation (from speech to vocal art), proxemic (posture, position of communications), as well as communication with the participation of so-called situational text will create the opportunity to prevent communicative failures in the process of communication of representatives of different ethnic cultures.
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Belok, Fatima, Mostafa Rabea, Mohamed Hanafi, and Ibtihal El Bastawissi. "Facades for Achieving Visual Comfort: High Performance Computing." International Journal of Environmental Science & Sustainable Development 4, no. 1 (March 30, 2019): 1. http://dx.doi.org/10.21625/essd.v4i1.486.

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Within the last few decades, many digital technologies have been integrated to the field of architecture. This in turn has developed a number of architectural trends based on these revolutionary changes. Kinetic skin is one of these trends that is directly related to visual performance and comfort, an important aspect. The feeling of comfort is related to the sense organs network; i.e. the eyes, ears, nose, tactile sensors, heat sensors and brain. Visual sensation is the most dominant one in human perception since the eye contains two thirds of the nerve fibers within human central nervous system.The use of kinetic facades for achieving visual comfort in spaces has been recently the subject of many researches, where various aspects have been explored. However, this paper will attempt to review these researches while identifying gaps and potential for future research.
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Dissertations / Theses on the topic "Kinetic researches"

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Eliasson, Bengt. "Numerical simulation of kinetic effects in ionospheric plasma." Licentiate thesis, Uppsala : Dept. of Information Technology, Univ, 2001. http://www.it.uu.se/research/reports/lic/2001-004/2001-004-nc.pdf.

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Arant, Charles. "Kinetic Problem Solving." Scholar Commons, 2017. http://scholarcommons.usf.edu/etd/6997.

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Government leaders stand to benefit from improved program management capabilities within their organizations. Often, they are faced with crisis situations that require a rapid-fire, precise, effective problem solving process. Some of these programs are more severe or complex than others. With time and certainty of the solution as constraints, efficient program management supporting the Defense Acquisition Life Cycle remains an enigma for organizations at best and a hazard at worst. Program management dealing with crisis problem solving, which is characterized by critical events and high cost, is a real-time process where requirements are identified and resolved to achieve a desired goal, with the path to the goal blocked by known or unknown obstacles. Program management that deals with crisis problem solving situations are plagued by several issues. The crisis situation is likely one not previously encountered; therefore, solutions from past experiences cannot be drawn upon to solve the problem (Heichal, 1992). An individual not experienced or trained often feels the situation is too complex, information is incomplete, time is short, and failure consequences are extreme (Hockey, 1986). Managers who face these dilemmas must have responsive, failure-proof processes in place. This dissertation explores program management as it deals with problem solving processes in time-critical contexts, including task consolidation and resource selection, with the critical objective of improving crisis event management. The intent is to focus on processes that can be improved in crisis problem solving, specifically time needed to execute current problem solving processes, and introduce a kinetic problem solving approach to increase the momentum of implementing the solutions during crisis situations. This flexibility is facilitated by the researcher’s genuine desire to improve the organizational situation (rather than merely study it) and a client’s willingness to share the details of how they will use the technology and lessons learned.
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Воронова, Анастасія Сергіївна. "Синтез та каталітичні властивості мезопоруватих нікель-кобальтових шпінелей та їх композитів." Master's thesis, КПІ ім. Ігоря Сікорського, 2019. https://ela.kpi.ua/handle/123456789/29007.

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У контексті сучасного пошуку та досліджень альтернативних джерел енергії електрохімічні системи зберігання та перетворення енергії займають значну нішу. Відкритим для дослідження питанням, пов'язаним з електрохімічними джерелами енергії, є розробка та пошук ефективних, екологічно чистих та економічно ефективних каталізаторів для паливних елементів. Перспективним напрямком у цій сфері є дослідження змішаних оксидних каталізаторів, зокрема каталізаторів зі структурою шпінелі. Сполукою, що привертає значну увагу у цій області є Ni-, Co-шпінель складу NiCo2O4 та її різноманітні композитні матеріали із поруватими носіями з розвиненою поверхнею. Об’єкт дослідження – нікель-кобальтові шпінелі та їх композити з багатошаровими вуглецевими нанотрубками та активованим вугіллям. Предмет дослідження – синтез, фізико-хімічні властивості нікель-кобальтових шпінелей та їх композитів з багатошаровими вуглецевими нанотрубками та активованим вугіллям. Метод дослідження – експериментальний. У ході роботи досліджено структурні характеристики, морфологію поверхні та фазовий склад зразків за допомогою методів низькотемпературної адсорбції-десорбції азоту, скануючої електронної мікроскопії, інфрачервоної спектроскопії та рентгеноструктурного аналізу. Каталітичну активність синтезованих зразків досліджено в модельних рідинно-фазних гетерогенно-каталітичних реакціях гідролізу борогідриду натрію та розкладання пероксиду водню. Іоннообмінні характеристики поверхні синтезованих зразків досліджено методом pH-потенціометричного титрування. У якості методу синтезу запропоновано простий на технологічний метод співосадження. Синтезовано чисті нікель-кобальтові шпінелі, а також та їх композити з багатошаровими вуглецевими нанотрубками та активованим вугіллям. Як показали отримані дані, синтезовані зразки володіють усіма властивостями ефективного каталізатора, який може бути використаний в електрохімічних джерелах енергії. Синтезовані композитні матеріали можна застосовувати у різноманітних електрохімічних пристроях зберігання та перетворення енергії, в тому числі у борогідридних паливних комірках прямої дії.
In the context of modern search and investigation of alternative energy sources, electrochemical energy storage and convertion systems occupy a significant niche. Open for research issue, related to electrochemical energy sources, is the development and search of efficient, environmentally friendly and cost-effective catalysts for fuel cells. A promising direction in this area is the study of mixed oxide catalysts, namely catalysts with a spinel structure. The compound that attracts considerable attention in this area is the Ni-, Co-spinel of the NiCo2O4 composition and its various composite materials with the developed surface carrier. The object of the study is Ni-, Co-spinels and their composites with multiwalled carbon nanotubes and activated carbon. The subject of the study is the synthesis, physical and chemical properties of Ni-, Co-spinels and their composites with multiwalled carbon nanotubes and activated carbon. The research method is experimental. During the work, the structural characteristics and surface morphology of the samples were investigated using methods of low-temperature N2 adsorption-desorption, scanning electron microscopy and X-ray diffration. The catalytic activity of the synthesized samples was investigated in the course of a model liquid-phase heterogeneous-catalytic reaction of sodium borohydride hydrolysis and decomposition of hydrogen peroxide. The ion exchange characteristics of the synthesized samples surface were investigated during pH-tertiometric titration. A simple and technological method of co-precipitation was proposed as a synthesis method. Pure nickel cobaltite and its composites with active carbon and carbon nanotubes were synthesized. As the obtained data showed, the synthesized samples possess all the properties of an effective catalyst that can be used in electrochemical energy sources. The synthesized composite materials can be used in a variety of electrochemical storage and energy conversion devices, including direct borohydride fuel cells.
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Brown, Darryl Edward. "Kinetic models for the Pt/CeO₂ catalysed water-gas shift reaction." Master's thesis, University of Cape Town, 2018. http://hdl.handle.net/11427/27914.

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As the global population grows, so does the world's demand for energy. Consequently, there exists an increased interest in the development of fuel cells for power generation due to their low greenhouse gas emissions. For fuel cells to be a successful power source, a reliable hydrogen source is required. Ultimately, the goal is for hydrogen to be supplied from renewable energy technology however, this type of technology is currently not mature enough to meet the continuous demand of the world's energy systems. Producing hydrogen from fossil fuels can be seen as a temporary solution while further advances are made in developing renewable hydrogen infrastructure. A fuel processing train, therefore, remains an important alternative to producing hydrogen. A fuel processing train converts fossil fuels into hydrogen for use in fuel cells and eliminates the need for hydrogen storage as hydrogen is produced on demand. Currently, the water-gas shift (WGS) reactor is one of the largest components in a fuel processing train and thus opportunity exists to reduce the size of this reactor. To design future WGS catalysts and an optimised fuel processor, the reaction kinetics taking place must be understood and quantified. In this study, kinetic measurements were conducted at 2 bar(a) and across a temperature range of 270 - 300 °C using 16 parallel fixed bed reactors (high throughput experimentation) over a 0.5 wt% Pt/CeO₂ catalyst. The feed composition was varied over the ranges 2 - 12 mol% CO, 20 - 45 mol% H₂O, 4 - 15 mol% CO₂ and 25 - 55 mol% H₂. An online micro gas chromatograph (μGC) was used to analyse the dry gas composition. Fitting of experimental data to various kinetic models was accomplished with the gPROMS software package. An initial evaluation of several Langmuir-Hinshelwood (LH) type mechanisms to two data sets obtained from literature was undertaken to evaluate the strengths and weaknesses of different kinetic expressions. The results of the initial evaluation indicate that a dual-site mechanism with an intermediate species results in the best fit for reducible supports, while a single site mechanism offers a better fit for non-reducible supports. For both kinetic models, the formation of the intermediate species is most likely to be the rate determining step. A power-rate law empirical rate expression and a LH type rate expression were both found to predict the WGS outlet composition well within 10 % error at 2bar(a). The apparent activation energy of the reaction was determined to be 110 kJ/mol. This value was confirmed to be constant, throughout the range of conditions evaluated, by means of a classical Arrhenius analysis. Simulations of increasing total system pressure, using both the empirical and "best fitting" LH model, indicate a significant pressure effect for the LH type equation, whereas the power-rate law empirical equation predicts a small, negative effect on the reaction rate with increaseing pressure. Consequently, further experiments were conducted to determine the true effect of pressure. It was found that increasing system pressure increased the WGS reaction rate, which has also been reported by Twigg (1989:288). Only the LH type rate expression was able to predict this. It is therefore recommended that either the power-rate law empirical rate expression or the LH type rate expression be used to predict the WGS outlet composition when operating below 2 bar(a). Furthermore, when predicting reaction rates outside of the window in which the rate equations were derived, it is recommended that the LH model be used as it is expected to give a better prediction as it is based on fundamental steps.
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Cleverly, Douglas Robert. "Bile salt-stimulated human milk lipase characterisation and kinetic studies." Thesis, University of Auckland, 1992. http://hdl.handle.net/2292/2329.

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Chapter One begins with an introduction to enzymology and leads into a discussion on BSSL beginning with the physical properties and the source of the enzyme. The literature concerning the kinetic properties of BSSL is reviewed, followed by a discussion on how the structure of enzymes influences their catalytic activity and specificity. The use of X-ray crystallographic techniques is addressed as a means of elucidating the three dimensional structure of enzymes. The chemicals, apparatus and standard methodologies used in this present investigation are described in Chapter Two. The means by which kinetic data measured for an enzyme-substrate system are analysed and compared are also discussed. Chapter Three describes the purification of bile salt-stimulated human milk lipase (BSSL) from whole human milk. A detailed study of the activity of the purified protein has been conducted against both lipid and ester substrates in order to monitor the progress of the purification. A further determination of the physical properties of the protein has also been conducted. Results from these studies have identified the protein as BSSL. In Chapter Four the methods used for determining the partial amino acid sequence of the enzyme are described. This study has revealed interesting homologies with enzymes from other species. The sequence of that part of the enzyme which includes the active site has been determined and has been found to be identical to the consensus sequence found in the active site of pancreatic lipase, serine proteases and cholinesterases. It may therefore be postulated that the similarity observed for some of the kinetic behaviour of enzymes arises from homology in their amino acid sequences and, in particular, those portions of the protein comprising the active site. The use of kinetic isotope effects, to gain insight as to the mechanism of BSSL catalysed hydrolysis of lipid substrates, is the subject of Chapter Five. A mechanism has been proposed which explains the observed effects and takes into account information from the literature. The mechanism also incorporates findings made from the amino acid sequence study and the literature reports on the residues involved in catalysis. Chapter Six begins within a literature survey of detergent less microemulsions and continues with an account of the kinetic properties of BSSL in this new and novel medium in which enzymic reactions involving substrates of low water solubility may be conducted. The advantage of this medium is that it allows one to monitor the reaction by spectrophotometric means. In more traditional methods of assay of lipid substrates this is not normally possible. This advantage has also been exploited in the study of the kinetics of BSSL against triolein in reversed micelles, which is the subject of Chapter Seven. A detailed description is given of an FT-IR technique which allows one to monitor the course of reaction of biologically important substrates.
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Shaw, Rebecca Custis Riehl. "Combining combustion simulations with complex chemical kinetics." Thesis, University of Cambridge, 2013. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.648248.

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White, James. "A kinetic study of the behaviour of plasminogen activating enzymes towards synthetic substrates." Thesis, Queen's University Belfast, 1986. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.235843.

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Mbiya, Wilbes. "Kinetics and Mechanism of S-Nitrosation and Oxidation of Cysteamine by Peroxynitrite." PDXScholar, 2013. https://pdxscholar.library.pdx.edu/open_access_etds/1413.

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Cysteamine (CA), which is an aminothiol drug medically known as Cystagon® was studied in this thesis. Cysteamine was reacted with a binary toxin called peroxynitrite (PN) which is assembled spontaneously whenever nitric oxide and superoxide are produced together and the decomposition of peroxyinitrite was monitored. PN was able to nitrosate CA in highly acidic medium and excess CA to form S-nitrosocysteamine (CANO) in a 1:1 with the formation of one mole of CANO from one mole of ONOOH. In excess oxidant (PN) the following 1:2 stoichiometric ratio was obtained; ONOO- + 2CA → CA-CA + NO2- + H2O . In alkali medium the oxidation of CA went through a series of stages from sulfenic acid, sulfinic acid and then sulfonic acid which was followed by the cleavage of the C-S bond to form a reducing sulfur leaving group, which is easily oxidized to sulfate. The nitrosation reaction was first order in peroxynitrite, thus implicating it as a nitrosating agent in highly acidic pH conditions. Acid catalyzes nitrosation reaction, whitst nitrate catalyzed and increased the amount of CANO product, This means that the nitrosonium cation, NO+ which is produced from the protonation of nitrous acid(in situ) as also contributing to the nitrosation of CA species in highly acidic environments. The acid catalysis at constant peroxynitrite concentrations suggests that the protonated peroxynitrous acid nitrosates at a much higher rate than the peroxynitrite and peroxynitrous acid. Bimolecular rate constants for the nitrosation of CA, was deduced to be 10.23 M-1 s-1. A linear correlation was obtained between the initial rate constants and the pH. The oxidation of CA was modeled by a simple reaction scheme containing 12 reactions.
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Brown, Michael Duane. "An investigation of fine coal grinding kinetics." Thesis, Virginia Tech, 1986. http://hdl.handle.net/10919/45752.

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In recent years, a great deal of interest has been shown in developing methods for preparing super—clean coal containing less than 2% ash and 0.5% sulfur. New techniques for recovering fine coal, such as micro—bubble flotation, can achieve the desired result provided mineral matter is sufficiently liberated. To achieve sufficient liberation, however, it is often necessary to grind to a mean particle size finer than 10 microns. Since conventional ball mills are highly inefficient in this fine size range, the stirred ball mill has been proposed as a more suitable means for ultrafine grinding.
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Poisl, W. Howard. "Sintering kinetics of the superconducting YBa₂Cu₃O compound." Thesis, University of British Columbia, 1989. http://hdl.handle.net/2429/29752.

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The effect of oxygen partial pressure and temperature on the solid state sintering kinetics of the superconducting ceramic YBa₂Cu₃O₇₋₈ has been investigated. The isothermal contraction behavior of YBa₂Cu₃O₇₋₈ in the temperature range 930 - 960°C with oxygen partial pressures varying from 0.001 to 1.0 atmospheres was studied. The change in the unit cell lattice parameters of YBa₂Cu₃O₇₋₈ over this oxygen partial pressure range was also determined in order to evaluate its effect on the sintering behavior. The sintering kinetics of YBa₂Cu₃O₇₋₈ were investigated through the variation of the isothermal steady state contraction rate with respect to oxygen partial pressure at different temperatures. Isothermal contraction rates between 930 and 955°C reached a maximum at some critical oxygen partial pressure, PO₂CRIT, with decreasing contraction rates both above and below this oxygen partial pressure. This behavior was not observed for YBa₂Cu₃O₇₋₈ sintered at 960°C. SEM micrographs of the fracture surface of these samples suggest that a liquid phase was formed at this temperature. The unit cell volume and a-lattice parameter of YBa₂Cu₃O₇₋₈ decreased with decreasing oxygen partial pressure, while the c-lattice parameter increased. The activation energy for sintering at oxygen partial pressures above PO₂CRIT has been estimated to be approximately 191 kJ/mole, which is similar to oxygen ion diffusion in this compound, indicating that for oxygen partial pressures above PO₂CRIT, oxygen diffusion is the rate controlling mechanism for mass transport. The activation energy for sintering below PO₂CRIT was found to be ∽130 kJ/mole, which could also be due to oxygen ion diffusion. Several possible factors have been considered for the sintering behavior of YBa₂Cu₃O₇₋₈ for oxygen partial pressures below PO₂CRIT. These are formation of copper vacancies, positive hole creation, and lattice strain effect. However, although the oxygen partial pressure dependence on the sintering rate can be correlated with either the formation of Cu²⁺ vacancies in the lattice or hole formation, neither of these mechanisms are considered to be probable. Mathematically, the contraction rate was found to depend exponentially on the lattice strain (Δɛlat), ie. έ∞еΔɛlat. The significance of this relationship is not clearly understood. Intuitively, it appears that as the vacancies are created due to the removal of oxygen ions from the lattice, the lattice is not contracting to the extent needed to accommodate the vacancies. This elastic strain hinders the migration of the oxygen vacancies through the lattice, thus affecting the sintering rate of the YBa₂Cu₃Ox compound below PO₂CRIT.
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Books on the topic "Kinetic researches"

1

Cobelli, Claudio, David Foster, and Gianna Toffolo. Tracer Kinetics in Biomedical Research. Boston, MA: Springer US, 2002. http://dx.doi.org/10.1007/b112199.

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Boretti, Alberto A. Kinetic energy recovery systems for racing cars. Warrendale, Pa: SAE International, 2013.

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1965-, Chinkes David L., and Wolfe Robert R, eds. Isotope tracers in metabolic research: Principles and practice of kinetic analysis. 2nd ed. Hoboken, N.J: Wiley-Liss, 2005.

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David, Foster, and Toffolo Gianna, eds. Tracer kinetics in biomedical research: From data to model. New York: Kluwer Academic/Plenum, 2000.

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1927-, Fistulʹ V. I., ed. Termodinamika i kinetika vzaimodeĭstvui͡ushchikh defektov v poluprovodnikakh. Moskva: Nauka, 1997.

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R, Wolfe Robert, ed. Radioactive and stable isotope tracers in biomedicine: Principles and practice of kinetic analysis. New York: Wiley-Liss, 1992.

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Kapustin, Vladimir, and Illarion Li. Theory, electronic structure and physical chemistry of materials cathodes for microwave devices. ru: INFRA-M Academic Publishing LLC., 2020. http://dx.doi.org/10.12737/1041298.

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In the monograph the kinetic theory of cathode materials based on metal and oxide phases, analytical methods of research of the cathodes, methods of study of their emission properties. Details the authors discuss the theory and physico-chemistry of oxide-Nickel, metalloplastic, and metal alloyed oxide-yttrium cathodes, including a cathode for magnetrons with cold start. Designed for scientific and engineering-technical workers, specializing in electronic materials and electronic devices.
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Villiger, Arturo. Improvement of the kinematic model of Switzerland (Swiss 4D II). Zürich, Switzerland: Schweizerische Geodätische Kommission, 2014.

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VanHook, W. A. (William Alexander), 1936-, Paneth Piotr, and Rebelo Luís Paulo N, eds. Isotope effects in the chemical, geological, and bio sciences. Dordrecht: Springer, 2010.

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Germany) PKS 2004 (2004 Chemnitz. Parallel kinematic machines in research and practice: The 4th Chemnitz Parallel Kinematics Seminar : PKS 2004, April 20-21, 2004. Zwickau: Verlag Wissenschaftliche Scripten, 2004.

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Book chapters on the topic "Kinetic researches"

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Stalhammar, H. R., T. P. J. Leskinen, I. A. A. Kuorinka, M. H. J. Gautreau, A. U. Tuusa, and J. D. G. Troup. "Kinematic and Kinetic Factors of the Loading Work in Aircraft Luggage Compartments." In Biomechanics: Current Interdisciplinary Research, 737–41. Dordrecht: Springer Netherlands, 1985. http://dx.doi.org/10.1007/978-94-011-7432-9_112.

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Cobelli, Claudio, David Foster, and Gianna Toffolo. "Compartmental Versus Noncompartmental Kinetic Parameters." In Tracer Kinetics in Biomedical Research, 191–213. Boston, MA: Springer US, 2002. http://dx.doi.org/10.1007/0-306-46833-6_7.

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Ort, Donald R., Patricia A. Grandoni, and Kevin Oxborough. "Kinetic Control of Coupling Factor Activity." In Current Research in Photosynthesis, 2051–54. Dordrecht: Springer Netherlands, 1990. http://dx.doi.org/10.1007/978-94-009-0511-5_470.

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Cobelli, Claudio, David Foster, and Gianna Toffolo. "Fundamentals of Tracer Kinetics." In Tracer Kinetics in Biomedical Research, 11–38. Boston, MA: Springer US, 2002. http://dx.doi.org/10.1007/0-306-46833-6_2.

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Baumann, J. U., M. Zumstein, and A. Schär. "The Gait of Children with Spastic Diplegia — Practical Importance of Higher Frequency Resolution in Kinematic and Kinetic Measurements." In Biomechanics: Current Interdisciplinary Research, 539–42. Dordrecht: Springer Netherlands, 1985. http://dx.doi.org/10.1007/978-94-011-7432-9_79.

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Cangiano, Serena, Davide Fornari, and Azalea Seratoni. "Re-search, Re-enactment, Re-design, Re-programmed Art." In Cultural Inquiry, 141–50. Berlin: ICI Berlin Press, 2022. http://dx.doi.org/10.37050/ci-21_15.

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Kinetic and programmed art has been a trend of contemporary arts that flourished in the 1950s and 1960s. Kinetic artworks often incorporated technology, at that time still immature, and involved the audience in the production of visual, sound, and somatic effects. Gruppo T was the pioneering group at the forefront of this groundbreaking vision of art as reproducible, participatory, and interactive. Through an action research project and the methodological tool of reenactment, a group of researchers, designers, and artists has proposed an alternative way to conserve Gruppo T artworks. The project ‘Re-programmed Art: An Open Manifesto’ originated from the ephemeral and experimental features, as well as fragility, of the works by Gruppo T — that is, from the difficulties of practice, conservation, technology, and market that have confined them for far too long to the margins of mainstream art history. We conceive reenactment not just a mere restaging but as re-designing, re-thinking, updating, and re-programming a series of works by Gruppo T.
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Voitenko, Yuriy, and Marcel Goossens. "Kinetic Excitation Mechanisms for Ion-Cyclotron Kinetic Alfvév Waves in Sun-Earth Connection." In Advances in Space Environment Research - Volume I, 387–401. Dordrecht: Springer Netherlands, 2003. http://dx.doi.org/10.1007/978-94-007-1069-6_41.

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Pérez-Rizo, E., A. Gil-Agudo, M. Solis-Mozos, A. Page, J. M. Belda-Lois, and J. L. Pons. "Instrumentation and Biomechanical Model for Kinematic and Kinetic Analysis of Upper Limbs during Gait with Crutches." In Converging Clinical and Engineering Research on Neurorehabilitation, 769–73. Berlin, Heidelberg: Springer Berlin Heidelberg, 2013. http://dx.doi.org/10.1007/978-3-642-34546-3_125.

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Michailidis, Lena, Michael Herty, and Marcus Ziegler. "Kinetic Models for Assembly Lines in Automotive Industries." In Operations Research Proceedings, 399–405. Cham: Springer International Publishing, 2016. http://dx.doi.org/10.1007/978-3-319-28697-6_56.

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Fok, Alex, and Hooi Pin Chew. "Kinetics of Photo-Polymerization." In Mathematical Models for Dental Materials Research, 65–74. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-37849-3_9.

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Conference papers on the topic "Kinetic researches"

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Duan, Fei, Zhiqiang Hu, and Jin Wang. "Model Tests of a Spar-Type Floating Wind Turbine Under Wind/Wave Loads." In ASME 2015 34th International Conference on Ocean, Offshore and Arctic Engineering. American Society of Mechanical Engineers, 2015. http://dx.doi.org/10.1115/omae2015-41391.

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Wind power has great potential because of its clean and renewable production compared to the traditional power. Most of the present researches for floating wind turbine rely on the hydro-aero-elastic-servo simulation codes and have not been exhaustively validated yet. Thus, model tests are needed and make sense for its high credibility to master the kinetic characters of floating offshore structures. The characters of kinetic responses of the spar-type wind turbine are investigated through model test research technique. This paper describes the methodology for wind/wave model test that carried out at Deepwater Offshore Basin in Shanghai Jiao Tong University at a scale of 1:50. A Spar-type floater was selected to support the wind turbine in this test and the model blade was geometrically scaled down from the original NREL 5 MW reference wind turbine blade. The detail of the scaled model of wind turbine and the floating supporter, the test set-up configuration, the mooring system, the high-quality wind generator that can create required homogeneous and low turbulence wind, and the instrumentations to capture loads, accelerations and 6 DOF motions are described in detail, respectively. The isolated wind/wave effects and the integrated wind-wave effects on the floating wind turbine are analyzed, according to the test results.
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Makarachi, Peymaan, and Mohammad Pourgol-Mohammad. "Optimization of Failure Rate of Centrifugal Pumps Using Genetic Algorithm." In ASME 2012 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2012. http://dx.doi.org/10.1115/imece2012-87633.

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Centrifugal pumps are the most common type of kinetic pumps, and are used most often in applications with moderate to high flow and low head. In order to increase the reliability of the pumps, researches have been conducted on pump design and maintenance approaches in recent years in order to reduce their failure rates. In this article, Genetic Algorithm (GA) is used to find the optimum value for the total failure rate of a centrifugal pump. The total failure rate of the pump is modeled here as a combination of the failure rates of its individual components such as pump seals, shaft, bearings, casing and fluid driver ( by a weakest link model). Considering that all failure modes are statistically independent and any component failure breaks down the pump, the pump total failure rate is the sum of the components’ failure rates. The failure rate function of seals, shaft, bearings, casing, and fluid driver components which are given in [1], are used as objective functions in the optimization problem. Finally, the optimized parameters and failure rate value of the pump’s specific components are obtained.
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Chan, Siow Cheng, Jun Wang Chia, and Yin Qing Tan. "Kinetic and Kinematic Impacts during Level Walking, Uphill walking, Level Running and Uphill Running." In 2018 IEEE Student Conference on Research and Development (SCOReD). IEEE, 2018. http://dx.doi.org/10.1109/scored.2018.8710809.

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Wang, Chao, Hong Li, Chao Chen, Qin Tu, and Qianglong Yun. "Dynamic Switching Study on Fluidic Component of Fluidic Sprinkler." In ASME-JSME-KSME 2011 Joint Fluids Engineering Conference. ASMEDC, 2011. http://dx.doi.org/10.1115/ajk2011-03018.

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The fluidic sprinkler controlled by clearance is a new type of water-saving and energy-conservation sprinkler. Different from traditional impact rotating sprinkler, a fluidic component is applied in the fluidic sprinkler, which serves not only as a discharge substance, but also as a driving mechanism instead of a complicated impact-drive mechanism. The mutual conversion between straight spray state and stepping state makes the sprinkler running. The investigation of the flow inside the fluidic component in the switching process and the stepping frequency of the sprinkler are the foundations to learn the law of fluidic control and to optimize the performance of the fluidic sprinkler. This paper carries out the simplified prototype of the fluidic component, measures the pressure distribution on the side wall under static attachment state and the pressure fluctuations during the dynamic switching process. The discrepancy between the results indicates that, previous researches on static attachment state are not applicable in switching process. The simulation of dynamic switching is carried out by UDF self-programming method with the experimental results as boundary conditions. The transient flow in the dynamic switching process is studied roughly. The distributions of the pressure, velocity, turbulence kinetic energy have been obtained.
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Chew, Kuan Yong, Yin Qing Tan, and Siow Cheng Chan. "The effects of different high heeled shoes during gait at the kinetic and kinematic impact." In 2017 IEEE 15th Student Conference on Research and Development (SCOReD). IEEE, 2017. http://dx.doi.org/10.1109/scored.2017.8305435.

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Zhang, Xiaoxiang, Nur Farizan Munjat, Jeevan Jayasuriya, Reza Fakhrai, and Torsten Fransson. "Evaluation of Reduced Kinetics in Simulation of Gasified Biomass Gas Combustion." In ASME Turbo Expo 2013: Turbine Technical Conference and Exposition. American Society of Mechanical Engineers, 2013. http://dx.doi.org/10.1115/gt2013-95565.

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It is essentially important to use appropriate chemical kinetic models in the simulation process of gas turbine combustion. To integrate the detailed kinetics into complex combustion simulations has proven to be a computationally expensive task with tens to thousands of elementary reaction steps. It has been suggested that an appropriate simplified kinetics which are computationally efficient could be used instead. Therefore reduced kinetics are often used in CFD simulation of gas turbine combustion. At the same time, simplified kinetics for specific fuels and operation conditions need to be carefully selected to fulfill the accuracy requirements. The applicability of several simplified kinetics for premixed Gasified Biomass Gas (GBG) and air combustion are evaluated in this paper. The current work is motivated by the growing demand of gasified biomass gas (GBG) fueled combustion. Even though simplified kinetic schemes developed for hydrocarbon combustions are published by various researchers, there is little research has been found in literature to evaluate the ability of the simplified chemical kinetics for the GBG combustion. The numerical Simulation tool “CANTERA” is used in the current study for the comparison of both detailed and simplified chemical kinetics. A simulated gas mixture of CO/H2/CH4/CO2/N2 is used for the current evaluation, since the fluctuation of GBG components may have an unpredictable influence on the simulation results. The laminar flame speed has an important influence with flame stability, extinction limits and turbulent flame speed, here it is chosen as an indicator for validation. The simulation results are compared with the experimental data from the previous study [1] which is done by our colleagues. Water vapour which has shown a dilution effect in the experimental study are also put into concern for further validation. As the results indicate, the reduced kinetics which are developed for hydrocarbon or hydrogen combustion need to be highly optimized before using them for GBG combustion. Further optimization of the reduced kinetics is done for GBG and moderate results are achieved using the optimized kinetics compared with the detailed combustion kinetics.
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Pan, Shibiao. "Research on the Measurement of Deep Subcriticality Based on Pulsed Neutron Source Method." In 2013 21st International Conference on Nuclear Engineering. American Society of Mechanical Engineers, 2013. http://dx.doi.org/10.1115/icone21-15883.

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During the operating of nuclear reactor, the applicable condition of point reactor neutron kinetics is changed by control rods bulk insertion and reactor lattice deviating from the critical state, The measurement of reactivity, with the increase of subcriticality, shows that the results impact on the kinetic distortion effect, along with prompt neutron flux strongly deteriorated. According to the diffusion theory about prompt neutron and delayed neutron, the theoretical analysis and application of point reactor neutron kinetics have been carried out to quantify the kinetic distortion correction factors in subcritical systems, and these indicate that prompt neutron distributions are strongly affected by kinetic distortion. With the self-developed Pulsed Neutron Source measurement system, subcriticality measurement in different configuration of control rods in the zero power reactor of Nuclear Power Institute of China was carried out. In this paper the reactivity of the deep subcritical system are obtained by experiment of Pulsed Neutron Source method, meanwhile, the bias between experiment results of the areas-ratio method and the characteristic decay constant method are analyzed by comparing the condition of the experiment and the theory model, the main factors inducing the bias are found, which supplies helpful reference for other similar design and experiment.
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Economidou, Eleni, Moritz Kubesch, Alina Krischkowsky, Martin Murer, and Manfred Tscheligi. "KINEIN: A Making Guide on Indefinitely Deploying a Kinetic Display as a Research Product." In TEI '21: Fifteenth International Conference on Tangible, Embedded, and Embodied Interaction. New York, NY, USA: ACM, 2021. http://dx.doi.org/10.1145/3430524.3446078.

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Sadeghnejad, Soroush, Mojtaba Sadighi, and Abdolreza Ohadi Hamedani. "An Extended Higher-Order Free Vibration Analysis of Composite Sandwich Beam With Viscoelastic Core." In ASME 2012 11th Biennial Conference on Engineering Systems Design and Analysis. American Society of Mechanical Engineers, 2012. http://dx.doi.org/10.1115/esda2012-82686.

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Free vibration analysis of sandwich beam with a viscoelastic core based on the extended high-order sandwich panel theory approach is presented. The effects of transverse shear and core compressibility are of high importance in sandwich structures, having an influence on the entire structural behavior especially in vibrations. For applications involving stiffer cores, the high-order sandwich panel theory (HSAPT) cannot accurately predict the shear and axial stress distributions in the core. Thus, by using the “Extended High-Order Sandwich Panel Theory” (EHSAPT), the in-plane rigidity of the core is considered in addition to the compressibility of the core in the transverse direction. The novelty of this theory is that it allows for three generalized coordinates in the core (the axial and transverse displacements at the centroid of the core, and the rotation at the centroid of the core) instead of just one (mid-point transverse displacement) commonly adopted in other available theories. The mathematical formulation uses the Hamilton principle and includes derivation of the governing equations along with the appropriate boundary conditions. The formulation uses the classical thin plate theory for the face sheets and a two-dimensional elasticity theory or equivalent one for the core. In addition, Young modulus, rotational inertia, and kinetic energy of the core are considered and core is assumed as an orthotropic viscoelastic material. The analysis is applicable for any types of loading scheme, localized as well as distributed, and distinguish between loads applied at the upper or the lower face. The obtained results are compared with recent research published by the present authors which was done numerically by using FEM on viscoelastic sandwich beam and the corresponding results of other previous researches. The influence of material properties, face layup and geometry effect on natural frequencies of composite sandwich beams are investigated.
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Seniūnaitė, Jurgita, Rasa Vaiškūnaitė, and Kristina Bazienė. "Mathematical Modelling for Copper and Lead Adsorption on Coffee Grounds." In Environmental Engineering. VGTU Technika, 2017. http://dx.doi.org/10.3846/enviro.2017.007.

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Research studies on the adsorption kinetics are conducted in order to determine the absorption time of heavy metals on coffee grounds from liquid. The models of adsorption kinetics and adsorption diffusion are based on mathe-matical models (Cho et al. 2005). The adsorption kinetics can provide information on the mechanisms occurring be-tween adsorbates and adsorbents and give an understanding of the adsorption process. In the mathematical modelling of processes, Lagergren’s pseudo-first- and pseudo-second-order kinetics and the intra-particle diffusion models are usually applied. The mathematical modelling has shown that the kinetics of the adsorption process of heavy metals (copper (Cu) and lead (Pb)) is more appropriately described by the Lagergren’s pseudo-second-order kinetic model. The kinetic constants (k2Cu = 0.117; k2Pb = 0,037 min−1) and the sorption process speed (k2qeCu = 0.0058–0.4975; k2qePb = 0.021–0.1661 mg/g per min) were calculated. After completing the mathematical modelling it was calculated that the Langmuir isotherm better reflects the sorption processes of copper (Cu) (R2 = 0.950), whilst the Freundlich isotherm – the sorption processes of lead (Pb) (R2 = 0.925). The difference between the mathematically modelled and experimen-tally obtained sorption capacities for removal of heavy metals on coffee grounds from aqueous solutions is 0.059–0.164 mg/l for copper and 0.004–0.285 mg/l for lead. Residual concentrations of metals in a solution showed difference of 1.01 and 0.96 mg/l, respectively.
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Reports on the topic "Kinetic researches"

1

Neher, Daryl E., and II. Research Report Point Reactor Kinetic Analysis. Fort Belvoir, VA: Defense Technical Information Center, December 2002. http://dx.doi.org/10.21236/ada410867.

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Rowland, F. S. Research in chemical kinetics. Office of Scientific and Technical Information (OSTI), January 1991. http://dx.doi.org/10.2172/5523915.

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Rowland, F. S. Research in chemical kinetics. Annual report. Office of Scientific and Technical Information (OSTI), December 1986. http://dx.doi.org/10.2172/453455.

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Rowland, F. S. Research in chemical kinetics. Annual report, 1993. Office of Scientific and Technical Information (OSTI), December 1993. http://dx.doi.org/10.2172/656622.

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Rowland, F. S. Research in chemical kinetics. Annual report, 1994. Office of Scientific and Technical Information (OSTI), December 1994. http://dx.doi.org/10.2172/656623.

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Alfano, Angelo. Decomposition Mechanism and Kinetics Research and Energetic Molecules. Fort Belvoir, VA: Defense Technical Information Center, April 1999. http://dx.doi.org/10.21236/ada409525.

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Crosley, D. R. Combustion Research Program: Flame studies, laser diagnostics, and chemical kinetics. Office of Scientific and Technical Information (OSTI), September 1992. http://dx.doi.org/10.2172/6957015.

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Crosley, D. R. Combustion Research Program: Flame studies, laser diagnostics, and chemical kinetics. Office of Scientific and Technical Information (OSTI), January 1991. http://dx.doi.org/10.2172/5414197.

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Newill, James F., Bernard J. Guidos, and Carl D. Livecchia. Validation of the U.S. Army Research Laboratory's Gun Dynamics Simulation Codes for Prototype Kinetic Energy. Fort Belvoir, VA: Defense Technical Information Center, September 2003. http://dx.doi.org/10.21236/ada418039.

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Rowland, F. S. Research in chemical kinetics. Progress report, January 1, 1991--December 31, 1991. Office of Scientific and Technical Information (OSTI), December 1991. http://dx.doi.org/10.2172/10140436.

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