Дисертації з теми "Partial interaction mechanics"
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Philipowski, Robert. "Stochastic interacting particle systems and nonlinear partial differential equations from fluid mechanics." [S.l.] : [s.n.], 2007. http://deposit.ddb.de/cgi-bin/dokserv?idn=986005622.
Повний текст джерелаStamm, Matthew T. "Particle Dynamics and Particle-Cell Interaction in Microfluidic Systems." Diss., The University of Arizona, 2013. http://hdl.handle.net/10150/308886.
Повний текст джерелаZhang, Yonghao. "Particle-gas interactions in two-fluid models of gas-solid flows." Thesis, University of Aberdeen, 2001. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.367375.
Повний текст джерелаCalabretta, Jacob S. "A Three Dimensional Vortex Particle-Panel Code For Modeling Propeller-Airframe Interaction." DigitalCommons@CalPoly, 2010. https://digitalcommons.calpoly.edu/theses/336.
Повний текст джерелаCrowe, Adam. "Inclined Negatively Buoyant Jets and Boundary Interaction." Thesis, University of Canterbury. Civil and Natural Resources Engineering, 2013. http://hdl.handle.net/10092/7895.
Повний текст джерелаVan, Wyk Geritza. "Simulation of tribological interactions in bonded particle-solid contacts." Thesis, Stellenbosch : Stellenbosch University, 2012. http://hdl.handle.net/10019.1/71941.
Повний текст джерелаENGLISH ABSTRACT: In this study, tool forces from rock cutting tests were numerically simulated through a discrete element method (DEM) in association with PFC3D™. Tribological interactions such as contact, shearing, fracturing, friction and wear were presented during these cutting simulations. Particle assemblies, representing Paarl granite and Sandstone-2, were created in PFC3D™ through a material-genesis procedure. The macro-properties of these particle assemblies, namely Young’s modulus, Poisson’s ratio, uniaxial and triaxial compressive strength and Brazilian tensile strength, were calibrated by modelling the uniaxial and triaxial compressive strength test and the Brazilian tensile strength test. The calibration was done through adjustment of the micro-properties of the assembly, namely the stiffness and strength parameters of the particles and bonds. The influence of particle size on the calibration was also investigated. These assemblies were used in the rock cutting tests. Results suggested that DEM can reproduce the damage formation during calibration tests successfully. From the results obtained from the calibration tests, it was also concluded that particle size is not a free parameter but influences the macro-properties greatly. Different rock cutting tools were simulated, namely point-attack (conical) picks, chisel-shaped tools and button-shaped tools. The numerical cutting tools were treated as rigid walls to simplify the simulation and the tool forces were not influenced by wear. In each simulation the cutting tools advanced at a constant velocity. The tool forces acting on the cutting tool, in three orthogonal directions, were recorded during the numerical simulations and the peak cutting forces were predicted by theoretical equations. The damage to the Paarl granite and Sandstone-2 assemblies was revealed as broken bonds, which merge into microscopic fractures. The mean peak cutting forces of sharp cutting tools obtained from numerical, theoretical and experimental models (from the literature) were compared. Finally the influence of factors, including wear on the tool and depth of cut, on the value of tool forces was also investigated. The results from the rock cutting tests revealed that the correlation between the numerical and the experimental models as well as the theoretical and experimental models was not strong when using sharp point-attack and chisel-shaped picks. It was concluded that the influence of wear plays a substantial part in the cutting process and it has to be included during the numerical simulation for the results to be accurate and verifiable. This study also found that there is a non-linear increase in tool forces with an increase in depth of cut, since the contact area increases. At larger cutting depths, chip formation also generally increased and therefore damage to the sample as well as wear on the cutting tool will be minimized at shallow cutting depths. Overall this study concludes that DEM are capable of simulating calibration methods and rock cutting processes with different cutting tools and producing results which are verifiable with experimental data. Therefore numerical prediction of tool forces will allow the design of efficient cutting systems and the operational parameters as well as the performance prediction of excavation machines.
AFRIKAANSE OPSOMMING: In hierdie studie is die kragte wat tydens rotssny-toetse op die sny gereedskap inwerk, numeries gesimuleer met behulp van ‘n diskrete element metode (DEM) in samewerking met PFC3D™. Tribologiese interaksies soos kontak, skeer, breking, wrywing en slytasie is gedurende hiersie snytoetse voorgestel. Partikel versamelings, wat Paarl graniet en Sandsteen-2 verteenwoordig, is in PFC3D™ geskep deur middel van ‘n materiaal-skeppings prosedure. Die makro-eienskappe van die partikel versamelings, naamlik Young se modulus, Poisson se verhouding, eenassige en drie-assige druksterkte en Brasiliaanse treksterkte, is gekalibreer deur modellering van die eenassige en drie-assige druksterkte toets en die Brasiliaanse treksterkte toets. Die kalibrasie is gedoen deur aanpassing van die mikro-eienskappe, naamlik die styfheid en die sterkte parameters van die partikels en bindings. Die invloed van partikelgrootte is ook ondersoek. Daarna is hierdie versamelings in die rotssny-toetse gebruik. Resultate het daarop gedui dat DEM die kraakvorming gedurende kalibrasie toetse suksesvol kan reproduseer. Vanuit die kalibrasie is ook gevind dat die partikelgrootte nie ‘n vrye parameter is nie, maar die makro-eienskappe grotendeels beïnvloed. Verskillende rotssny gereedskap is gesimuleer, naamlik koniese, beitel-vormige en knopie-vormige instrumente. Die numeriese sny gereedskap is gesimuleer as rigiede mure om simulasies te vereenvoudig en die gereedskap-kragte is dus nie deur slytasie beïnvloed nie. Tydens elke simulasie is die sny gereedskap vorentoe beweeg teen ‘n konstante snelheid. Die gereedskap-kragte, in drie ortogonale rigtings, is aangeteken gedurende die numeriese simulasies en die piek snykragte is ook voorspel deur teoretiese vergelykings. Die skade aan die Paarl graniet en Sandsteen-2 versamelings, is voorgestel as gebreekte bindings, wat saamsmelt tot mikroskopiese frakture. Die gemiddelde piek snykragte van skerp sny gereedskap van numeriese, teoretiese en eksperimentele modelle (uit die literatuur) is vergelyk. Ten slotte is die invloed wat faktore, onder andere die slytasie van gereedskap en die snydiepte, op die grootte van die kragte het ondersoek. Die resultate van die rotssny-toetse het aan die lig gebring dat die korrelasie tussen die numeriese en eksperimentale modelle sowel as die teoretiese en eksperimentele modelle nie sterk is tydens die gebruik van skerp koniese en beitel-vormige instrumente nie. Die gevolgtrekking is gemaak dat die invloed van slytasie van sny gereedskap ‘n wesenlike rol speel in die snyproses en dat dit in die numeriese simulasie ingesluit moet word sodat die resultate akkuraat en virifieerbaar is. Hierdie studie het ook gevind dat daar ‘n nie-lineêre toename in die gereedskap-kragte is met ‘n toename in snydiepte aangesien die kontak-area toeneem met ‘n toename in die snydiepte. By groter snydieptes, het die formasie van afsplinterings verhoog en dus sal skade aan die partikel versamelings en die slytasie van die gereedskap geminimeer word by vlakker snydieptes. Algeheel het die studie tot die gevolgtrekking gekom dat DEM in staat is om kalibrasie metodes en rotssny-toetse met verskillende sny gereedskap te simuleer asook om resultate te produseer wat verifieerbaar is met eksperimentele data. Numeriese voorspellings van die gereedskap-kragte sal dus toelaat om doeltreffende sny prosesse en operasionele parameters te ontwerp sowel as om die werkverrigting van uitgrawings masjiene te voorspel.
Olsson, Helena. "Particle interactions and internal tablet structure : factors affecting the mechanical strength of pharmaceutical compacts /." Uppsala, Sweden : Uppsala University : Distributed by Uppsala University Library, 2000. http://w3.ub.uu.se/diss/eng/abstract.cfm?ISBN=91-554-4725-2.
Повний текст джерелаPinate, Santiago. "Study of particle-current-electrocrystallization interactions in electroplating of Ni/SiC coatings." Licentiate thesis, Tekniska Högskolan, Högskolan i Jönköping, JTH, Material och tillverkning, 2019. http://urn.kb.se/resolve?urn=urn:nbn:se:hj:diva-43548.
Повний текст джерелаKompositbeläggning har stort potential tack vare möjligheten att kombinera två material i samma ytskikt. På detta sätt kan nya ytegenskaper skräddarsys och appliceras på ett materials yta. Elektrodeposition är den tillverkningsmetod som har störst potential att uppnå kompositbeläggningar, i synnerhet nanokompositer. Ett kunskapsgap existerar mellan elektrodeposition under laboratorieförhållanden, som beskrivet i vetenskaplig litteratur, och hur processen går till i industriell miljö. Medan industriell tillämpning av mikrokompositer pågått ungefär tio år, så har produktion av Ni/SiC nanokompositbeläggningar fortfarande inte nått fabriksgolvet. Detta är en konsekvens av bristande förståelse kring mekanismer för samdeposition av nanopartiklar som leder till varierande resultat. Produktion av nanokompositbeläggningar är mycket mer känslig för processparametrar jämfört med mikrokompositer. Korrelationer mellan parametrar och dess inverkan på samdeposition är fortfarande inte fullt identifierade och förstådda. Modeller för samdeposition som föreslås i vetenskaplig litteratur är endast giltiga under särskilda förhållanden. Kompositdeposition kan uppvisa avvikande eller till och med motsatt beteende om variabler förändras. Huvudmålet med detta arbete är att identifiera interaktioner mellan partikel, ström och elektrokristallisering under tillverkning av Ni/SiC nanokompositer. En serie av experiment är utvecklade för att isolera variabler och identifiera de parametrarna som kontrollerar dessa interaktioner och dess inverkan på ytans egenskaper. I denna avhandling identifieras strömtäthet, typ av ström, och partiklars storlek som primära variabler som kontrollerar metallkristallisering och beläggningens egenskaper. Bland många parametrar, visades en specifik vågform på strömmen i omvänd pulsläge öka samdepositionen effektivt, ledande till en fördubbling av andelen nanopartiklar jämfört med andra tekniker. Ultraljud tillämpades som metod för omrörning av depositionsbadet för förbättrad stabilitet och fördelning. Effekten av ultraljud på samdepositionen av metallkristallisering studeras och jämfört med tyst tillstånd. Dessutom har en ytbehandling för partiklarna visats framgångsrik för att få godtyckliga partiklar att bete sig likt Ni i depositionsbadet. Detta ledde till att samdepositionens takt ökade med en faktor av två till tre jämfört med obehandlade partiklar. Både ultraljud och ytbehandling av partiklarna ledde till minskad aggregation vilket förbättrade fördelningen av partiklar och metallstruktur och därigenom ökad hårdhet. Arbetet bevisar synergieffekten mellan partiklar och metallstruktur vilket påverkar beläggningens slutliga egenskaper. Vid utveckling av nya ytbeläggningar ska därför inte bara mängden partiklar beaktas utan även dess interaktion med elektrokristalliseringsprocessen.
Reynolds, Scott B. "Particle Image Velocimetry Analysis on the Effects of Stator Loading on Transonic Blade-Row Interactions." Diss., CLICK HERE for online access, 2010. http://contentdm.lib.byu.edu/ETD/image/etd3423.pdf.
Повний текст джерелаLin, Yuan. "Numerical modeling of dielectrophoresis." Licentiate thesis, Stockholm, 2006. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-4014.
Повний текст джерелаLin, Yuan. "Modeling of dielectrophoresis in micro and nano systems." Doctoral thesis, Stockholm : Mekanik, Mechanics, Kungliga Tekniska högskolan, 2008. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-4784.
Повний текст джерелаMucs, Daniel. "Computational methods for prediction of protein-ligand interactions." Thesis, University of Manchester, 2012. https://www.research.manchester.ac.uk/portal/en/theses/computational-methods-for-prediction-of-proteinligand-interactions(33ad0b24-ef7b-4dff-8e28-597a2f34e079).html.
Повний текст джерелаCorrias, Maria Elena. "A statistical mechanics approach to cancer dynamics: a model for multiple myeloma bone disease." Master's thesis, Alma Mater Studiorum - Università di Bologna, 2019. http://amslaurea.unibo.it/18021/.
Повний текст джерелаNasar, Abouzied. "Eulerian and Lagrangian smoothed particle hydrodynamics as models for the interaction of fluids and flexible structures in biomedical flows." Thesis, University of Manchester, 2016. https://www.research.manchester.ac.uk/portal/en/theses/eulerian-and-lagrangian-smoothed-particle-hydrodynamics-as-models-for-the-interaction-of-fluids-and-flexible-structures-in-biomedical-flows(507cd0db-0116-4258-81f2-8d242e8984fa).html.
Повний текст джерелаVolk, Annette. "Quantification and Assessment of Numerical Error in Coupled Computational Fluid Dynamics - Discrete Element Method Simulations of Gas Flow through Granular Solids." University of Cincinnati / OhioLINK, 2018. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1543139366302536.
Повний текст джерелаNielson, Joseph R. "Three Dimensional Characterization of Vocal Fold Fluid Structure Interactions." BYU ScholarsArchive, 2012. https://scholarsarchive.byu.edu/etd/3662.
Повний текст джерелаEslam, Panah Azar. "Flow structure and vorticity transport on a plunging wing." Diss., University of Iowa, 2014. https://ir.uiowa.edu/etd/4623.
Повний текст джерелаFirouznia, Mohammadhossein. "The Hydrodynamic Interaction of Two Small Freely-moving Particles in a Couette Flow of a Yield Stress Fluid." Ohio University / OhioLINK, 2017. http://rave.ohiolink.edu/etdc/view?acc_num=ohiou1502901401749626.
Повний текст джерелаJasevičius, Raimondas. "The Numerical Modelling of Normal Interaction of Ultrafine Particles." Doctoral thesis, Lithuanian Academic Libraries Network (LABT), 2011. http://vddb.laba.lt/obj/LT-eLABa-0001:E.02~2010~D_20110224_161120-06365.
Повний текст джерелаUltrasmulkios dalelės yra šiuolaikinės chemijos, farmacijos, maisto ir kitų pramonės šakų produktų sudėtinė dalis. Tiriant pramoninius technologinius procesus, neišvengiamai reikalingos teorinės žinios apie ultrasmulkių dalelių elgseną. Išsamus supratimas įmanomas tik atlikus įvairius tyrimus. Pastaruoju metu milteliai, klasifikuojami kaip ultrasmulkios (0,1 < d < 10 μm) dalelės, imti plačiai naudoti pramoniniuose procesuose, todėl suprasti ultrasmulkių dalelių elgsenos fundamentalumą miltelių technologijoje yra labai svarbu. Ultrasmulki dalelė yra itin maža, todėl su ja atlikti fizinį eksperimentą, kuris reikalauja specialios įrangos bei žinių, labai sunku. Tokiu atveju dažniausiai naudojamas skaitinis eksperimentas, kurį galima atlikti virtualiai. Skaitinio eksperimento metu yra tiriamos dinaminės ultrasmulkios dalelės savybės bei sprendžiamas dinaminis uždavinys. Taikant skaitinius modelius bei dalelės judėjimą aprašančias jėgų lygtis, naudojami sąveikos modeliai, apimantys adhezinę, klampią, tamprią bei tampriai plastinę sąveikas. Mikroskopinis adhezinės sąveikos modeliavimas – aktualus mechanikos mokslo uždavinys. Taikant sąveikos modelius, svarbu pritaikyti ir diskrečiųjų elementų metodą, kadangi, norint aprašyti dalelių elgseną, visų pirma reikia su-vokti ir aprašyti dalelės modelį. Dalelės elgsenos skaitiniam modeliavimui siūlomi teoriniai modeliai leidžia tirti dalelės sąveiką su dalele ar tampria puserdve bei sąveikos dinamiką. Šie modeliai galėtų būti pritaikyti... [toliau žr. visą tekstą]
Kotian, Reshma. "Electrical Behavior of Non-Aqueous Formulations: Role of Electrostatic Interactions in Pressurized Metered Dose Inhalers (pMDIs)." Unavailable until 8/19/2013, 2008. http://hdl.handle.net/10156/2280.
Повний текст джерелаSlávik, Ondrej. "Studium vzájemné interakce trhlin šířících se v částicovém kompozitu s křehkou matricí za podmínek subkritického růstu." Master's thesis, Vysoké učení technické v Brně. Fakulta strojního inženýrství, 2017. http://www.nusl.cz/ntk/nusl-318669.
Повний текст джерелаSen, Oishik. "Multiscale modeling of multimaterial systems using a Kriging based approach." Diss., University of Iowa, 2016. https://ir.uiowa.edu/etd/2274.
Повний текст джерелаMohd, Thiyahuddin Mohd Izzat. "Experimental and numerical characteristics of portable water-filled road safety barrier system under different impact conditions." Thesis, Queensland University of Technology, 2014. https://eprints.qut.edu.au/71458/1/Mohd%20Izzat_Mohd%20Thiyahuddin_Thesis.pdf.
Повний текст джерелаBlackman, Karin. "Interactions multi-échelles entre la basse atmosphère et la canopée urbaine." Thesis, Ecole centrale de Nantes, 2017. http://www.theses.fr/2017ECDN0028.
Повний текст джерелаThe urban boundary layer consists of complex coherent structures, such as large-scale low momentum regions and intermittent turbulent sweeps and ejections, which are responsible for the transport of heat, momentum and pollution. Although these structures have been well identified, their quantitative relationship with the flow inside the canopy is still unknown. Wind tunnel modelling of flow over simplified rough terrain consisting of either three-dimensional or twodimensional roughness elements are able to reproduce these structures and are used to investigate the nonlinear relationship between large-scale momentum regions and small-scales induced by the presence of the roughness. As the temporally resolved small-scale signalis not available Linear Stochastic Estimation is used to decompose the flow into large and small-scales and confirm that the large-scale structures within the overlying boundary layer influence the small-scales close to the roughness through a non-linear mechanism similar to amplitude modulation. Changing terrain configuration from 3D to 2D roughness results in a modification of the non-linear relationship closer to the shear layer that develops near the top of the obstacles. The full turbulent kinetic energy (TKE) budget including dissipation is calculated using an LE-PIV model and demonstrates that small-scale structures within the shear layer are important to the production, transport and dissipation of energy. Finally, triple decomposition of theTKE budget confirms that the non-linear relationship that exists between large-scale momentum regions and small-scales close to the roughness is related to energy transfer between these structures
Lindström, Anton. "A multivariate approach to characterization of drug-like molecules, proteins and the interactions between them." Doctoral thesis, Umeå universitet, Kemi, 2008. http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-1924.
Повний текст джерелаA disease is often associated with a cascade reaction pathway involving proteins, co-factors and substrates. Hence to treat the disease, elements of this pathway are often targeted using a therapeutic agent, a drug. Designing new drug molecules for use as therapeutic agents involves the application of methods collectively known as computer-aided molecular design, CAMD. When the three dimensional (3D) geometry of a macromolecular target (usually a protein) is known, structure-based CAMD is undertaken and structural information of the target guides the design of new molecules and their interactions with the binding sites in targeted proteins. Many factors influence the interactions between the designed molecules and the binding sites of the target proteins, such as the physico-chemical properties of the molecule and the binding site, the flexibility of the protein and the ligand, and the surrounding solvent. In order for structure-based CAMD to be successful, two important aspects must be considered that take the abovementioned factors into account. These are; i) 3D fitting of molecules to the binding site of the target protein (like fitting pieces of a jigsaw puzzle), and ii) predicting the affinity of molecules to the protein binding site. The main objectives of the work underlying this thesis were: to create models for predicting the affinity between a molecule and a protein binding site; to refine the geometry of the molecule-protein complex derived by or in 3D fitting (also known as docking); to characterize the proteins and their secondary structure; and to evaluate the effects of different generalized-Born (GB) and Poisson-Boltzmann (PB) implicit solvent models on the refinement of the molecule-protein complex geometry created in the docking and the prediction of the molecule-to-protein binding site affinity. A further objective was to apply chemometric methodologies for modeling and data analysis to all of the above. To summarize, this thesis presents methodologies and results applicable to structure-based CAMD. Results show that predictive chemometric models for molecule-to-protein binding site affinity could be created that yield comparable results to similar, commonly used methods. In addition, chemometric models could be created to model the effects of software settings on the molecule-protein complex geometry using software for molecule-to-binding site docking. Furthermore, the use of chemometric models provided a more profound understanding of protein secondary structure descriptors. Refining the geometry of molecule-protein complexes created through molecule-to-binding site docking gave similar results for all investigated implicit solvent models, but the geometry was significantly improved in only a few examined cases (six of 30). However, using the geometry-refined molecule-protein complexes was highly valuable for the prediction of molecule-to-binding site affinity. Indeed, using the PB solvent model it yielded improvements of 0.7 in correlation coefficients (R2) for binding affinity parameters of a set of Factor Xa protein drug molecules, relative to those obtained using the fitting software.
Mohaghegh, Fazlolah. "A parallelized diffuse interface solver with applications to meso scale simulation of suspensions." Diss., University of Iowa, 2017. https://ir.uiowa.edu/etd/5971.
Повний текст джерелаTholerus, Emmi. "The dynamics of Alfvén eigenmodes excited by energetic ions in toroidal plasmas." Licentiate thesis, KTH, Fusionsplasmafysik, 2015. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-163127.
Повний текст джерелаQC 20150330
Bräuer, Peter. "Extension and application of a tropospheric aqueous phase chemical mechanism (CAPRAM) for aerosol and cloud models." Doctoral thesis, Universitätsbibliothek Leipzig, 2015. http://nbn-resolving.de/urn:nbn:de:bsz:15-qucosa-183743.
Повний текст джерелаDas zahlreiche Vorkommen organischer Verbindungen in natürlichen und anthropogen beeinflussten Ökosystemen hat diese Verbindungen in den Fokus der Atmosphärenforschung gerückt. Organische Verbindungen beeinträchtigen die Luftqualität, die menschliche Gesundheit und das Klima. Weiterhin werden Partikelwachstum und -eigenschaften, sekundäre organische Partikelbildung und dadurch der globale Strahlungshaushalt durch sie beeinflusst. Um die troposphärische Multiphasenchemie organischer Verbindungen und Wechselwirkungen mit der Flüssigphase zu untersuchen, sind Modellstudien hilfreich. Die Oxidation großer organischer Moleküle führt zu einer Vielzahl an Zwischenprodukten. Der Abbau erfolgt in unzähligen Reaktionen bis hin zum Endprodukt CO2. Bei der Entwicklung expliziter Mechanismen muss deshalb für diese Verbindungen auf computergestützte, automatisierte Methoden zurückgegriffen werden. Abschätzungsmethoden für die Vorhersage kinetischer Daten zur Beschreibung des Abbaus der Zwischenprodukte sind unabdingbar, da eine experimentelle Bestimmung aller benötigten Daten nicht realisierbar ist. Die derzeitige Beschreibung der Flüssigphasenchemie unterliegt deutlich den Beschreibungen der Gasphase in atmosphärischen Chemiemechanismen trotz deren Relevanz für die Multiphasenchemie. In dieser Arbeit wurde der Gasphasenmechanismusgenerator GECKO-A (“Generator for Explicit Chemistry and Kinetics of Organics in the Atmosphere”) um ein Protokoll zur Oxidation organischer Verbindungen in der Flüssigphase erweitert. Dazu wurde eine Datenbank mit kinetischen Daten von 465 Hydroxylradikal- und 129 Nitratradikalreaktionen mit organischen Verbindungen angelegt und evaluiert. Mit Hilfe der Datenbank wurden derzeitige Abschätzungsmethoden für die Vorhersage kinetischer Daten von Flüssigphasenreaktionen organischer Verbindungen evaluiert. Die untersuchten Methoden beinhalteten Korrelationen kinetischer Daten aus Gas- und Flüssigphase, homologer Reihen verschiedener Stoffklassen, Reaktivitätsvergleiche, Evans-Polanyi-Korrelationen und Struktur-Reaktivitätsbeziehungen. Für die Mechanismusgenerierung großer organischer Moleküle wurden die Evans-Polanyi-Korrelationen in dieser Arbeit weiterentwickelt. Es wurde ein Protokol für die Mechanismusgenerierung entwickelt, das auf Struktur-Reaktivitätsbeziehungen bei Reaktionen von organischen Verbindungen mit OH-Radikalen und auf den erweiterten Evans-Polanyi-Korrelationen bei NO3-Radikalreaktionen beruht. Das Protokoll wurde umfangreich in einer Reihe von Sensitivitätsstudien getestet, um Unsicherheiten kritischer Parameter abzuschätzen. Der erweiterte Multiphasengenerator GECKO-A wurde dazu verwendet, neue Mechanismen zu generieren, die in Boxmodellstudien gegen Aerosolkammerexperimente evaluiert wurden. Die Experimentreihen unterschieden sich sowohl in der betrachteten Ausgangssubstanz (Hexan und Trimethylbenzen) und dem Experimentaufbau (ohne oder mit UV-C-Photolyse und ohne oder mit zusätzlicher partikulärer Hydroxylradikalquelle). Bei den Experimenten konnte eine zufriedenstellende bis gute Übereinstimmung der experimentellen und Modellergebnisse erreicht werden. Weiterhin wurde GECKO-A verwendet, um zwei neue CAPRAM-Versionen mit bis zu 4174 Verbindungen und 7145 Prozessen zu generieren. Erstmals wurden Verzweigungsverhältnisse in CAPRAM eingeführt. Außerdem wurde die Chemie organischer Verbindungen mit bis zu vier Kohlenstoffatomen erweitert. Umfangreiche Untersuchungen unter realistischen troposphärischen Bedingungen in urbanen und ländlichen Gebieten haben deutliche Verbesserungen der erweiterten Mechanismen besonders in Bezug auf Massenzuwachs des organischen Aerosolanteils gezeigt. Das Verständnis der organischen Multiphasenchemie konnte durch detaillierte Untersuchungen zu den Konzentrations-Zeit-Profilen und chemischen Flüssen vertieft werden, aber auch gegenwärtige Limitierungen des Generators, der erzeugten Mechanismen und unseres Verständnisses für Flüssigphasenprozesse organischer Verbindungen aufgezeigt werden
Kwa, Kiam Heong. "Laser-Driven Charged Particles as a Dynamical System." The Ohio State University, 2009. http://rave.ohiolink.edu/etdc/view?acc_num=osu1250103994.
Повний текст джерелаMartorana, Emanuele. "Untersuchungen zur Papierleimung mit Alkenylbernsteinsäureanhydrid (ASA)." Doctoral thesis, Saechsische Landesbibliothek- Staats- und Universitaetsbibliothek Dresden, 2012. http://nbn-resolving.de/urn:nbn:de:bsz:14-qucosa-86517.
Повний текст джерелаThe purpose of this work was to develop a deeper understanding of the mechanisms in ASA sizing and to minimise interactions with fillers and other chemical additives. Therefore analytical test methods were developed, to enable a simple mass balance approach for ASA and its reaction products. Afterwards, the influence of various factors affecting ASA sizing and retention could be investigated and explained. Furthermore, the most important factors which influence particle size, stability, and hydrolysis of ASA emulsions had to be determined. In the first part of this work, studies regarding the emulsification of ASA were carried out. Here, the most important factors with regard to particle size, stability, and hydrolysis of ASA emulsions were investigated. Furthermore, a method for the exact determination of ASA hydrolysis as well as the agglomeration tendency was developed. For the investigations regarding the analytical determination, a fast and easy-to-use method for the quantification of ASA and AKD has been developed. The investigations have shown that a quantitative determination of synthetic sizing agents (ASA / AKD) is possible using NIR spectroscopy. With the help of multivariate data analysis and PLS regression, mainly the region of the CH2-bands around 4300 cm-1 and 5750 cm-1 were evaluated. The prediction error (RMSEP) for the determination of AKD is 0.01 %, and 0.013 % for ASA. Even an analysis of the percentage of bound and unbound ASA / AKD is possible by NIR spectroscopy of extracted paper samples. Thus, a fast and detailed investigation of mechanisms as regards sizing is possible. The developed NIR methods were validated using HPLC and Pyrolysis-GC/MS. In the last part of the work, interactions of ASA with fillers and chemical additives were investigated, and mechanisms of ASA sizing were studied. It was shown that the mechanism of ASA sizing - as often described in the literature - can not only be attributed to the esterification with the hydroxyl groups of the cellulose. In fact, the optimal effect of sizing agents is much more dependant on a fine distribution, mobility and orientation of ASA molecules. It was observed that the main part of the ASA is present in an unbound (hydrolysed) form and therefore is able to migrate through the paper structure. However, the hydrolysed ASA can significantly contribute to sizing when it is finely distributed and well orientated. Sizing agents orientated in the opposite do not contribute to sizing but they can even decrease the existing sizing level. To summarize, it can be concluded that, in this work important fundamentals as regards ASA sizing were developed using modern test methods. Thereby important contributions were made to the topics of emulsification, hydrolysis- and emulsion-stability, analytical determination, interactions and mechanisms of ASA. These results show possibilities how ASA sizing agents can be used more effectively, process disturbances avoided, and costs reduced
Tholerus, Emmi. "The dynamics of Alfvén eigenmodes excited by energetic ions in toroidal plasmas." Doctoral thesis, KTH, Fusionsplasmafysik, 2016. http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-193029.
Повний текст джерелаDe framtida fusionskraftverken baserade på magnetisk inneslutning kommer att hantera plasmor som oundvikligen innehåller energetiska (icke-termiska) partiklar. Dessa partiklar kommer exempelvis från fusionsreaktioner eller från externa uppvärmningsmekanismer av plasmat. Ensembler av energetiska joner kan excitera egenmoder i Alfvén-frekvensområdet i en sådan utsträckning att de resulterande vågfälten omfördelar de energetiska jonerna i rummet, och potentiellt slungar ut jonerna ur plasmat. Omfördelningen av joner kan orsaka en väsentligen minskad uppvärmningseffekt. Det är nödvändigt att förstå dynamiken hos denna typ av instabilitet för att kunna optimera verkningsgraden hos experiment och hos framtida fusionskraftverk. Två modeller har utvecklats för att simulera interaktionen mellan energetiska joner och Alfvén-egenmoder. Den första är en bump-on-tail-modell, av vilken två versioner har utvecklats: en fullt icke-linjär och en kvasi-linjär. I den kvasi-linjära versionen har partiklarnas fasrum en lägre dimensionalitet än i den icke-linjära versionen. Till skillnad från tidigare liknande studier innehåller denna bump-on-tail-modell en dekorrelation av våg-partikelfasen för att modellera stokasticitet hos systemet. När den karakteristiska tidsskalan för makroskopisk fasdekorrelation är ungefär samma som eller kortare än tidsskalan för icke-linjär våg-partikeldynamik så stämmer den icke-linjära och den kvasi-linjära beskrivningen överens kvantitativt. En ändlig fasdekorrelation förändrar vågmodens tillväxthastighet och satureringsamplitud i system med en inverterad energifördelning omkring våg-partikelresonansen. Analytiska uttryck för korrektionen av tillväxthastigheten och satureringsamplituden har härletts, vilka stämmer väl överens med numeriska simuleringar. En relativt svag fasdekorrelation försvagar även "frequency chirping events" (snabba frekvensskiftningar i korttids-Fourier-transformen av egenmodens amplitudutveckling) hos egenmoden. Den andra modellen, kallad FOXTAIL, har ett mycket bredare giltighetsområde än bump-on-tail-modellen. FOXTAIL kan simulera system med flera egenmoder, och den inkluderar effekter av olika enskilda partikelbanor relativt vågfälten. Simuleringar med FOXTAIL och med bump-on-tail-modellen har jämförts för att kvantitativt bestämma bump-on-tail-modellens giltighetsområde. Studier av scenarier med två egenmoder bekräftar de förväntade effekterna av när Chirikov-kriteriet för resonansöverlapp uppfylls. Även inflytandet av ICRH på dynamiken mellan egenmoder och energetiska joner har studerats, vilket har visat kvalitativt liknande effekter som har observerats i närvaron av fasdekorrelation. En annan modell, vilken beskriver effektiviteten hos "fast wave current drive" (strömdrivning med snabba magnetosoniska vågor), har utvecklats för att studera inflytandet av passiva komponenter nära antennen, i vilka strömmar kan induceras av vågfälten som genereras av antennen. Det visades att den utskickade vågens direktivitet, medelvärdesbildat över modellparametrar, generellt sett minskade vid närvaron av passiva komponenter, förutom vid låg "sinlge pass damping" (dämpning av vågen vid propagering genom hela plasmat), då direktiviteten istället ökade något, men bytte tecken i toroidal riktning.
QC 20160927
Forestier-Colleoni, Pierre. "Etude expérimentale des champs magnétiques en surface d'une cible irradiée par laser et leurs implications sur le faisceau d'électrons." Thesis, Bordeaux, 2016. http://www.theses.fr/2016BORD0036/document.
Повний текст джерелаThis thesis concerns magnetic fields, generated by the interaction between strong laser pulse (intensity up to1018 W/cm2) and solid target, and their effects on the fast electron beam. Indeed, the various magnetic fields created during this interaction can inuence the divergence of the fast electron beam. The magnetic field createdduring this interaction have a fundamental role on the fast electron beam characteristics : its source and its transportin the material. Diagnotics of polarimetry and crossed interferometry were developed during this thesis to observethe on-surface magnetic field of the target, and in particular, their spatial and temporal evolutions. Two types oftemporal evolution of the magnetic field were observed according to the contrast in intensity of the laser pulse : afast rise of magnetic field followed by a slower decrease created by the travel of the fast electrons in the material,and a slower growth of logarithmic form created by the pre-pulse of the laser by thermoelectric effect. The interpretation of our results obtained by these diagnotics allowed us to estimate the resistivity of the plasma.This resistivity named "anomalously high resistivity" in the literature can be explained by taking into account theinuence of the magnetic field on the electrons transport (creation of an anisotropy) and thus on the resitivity.The last diagnotic allowing the estimation of the magnetic field detailed in this thesis is the proton deectometry. itallows to observe the deviation of a proton beam during its propagation under the inuence of electric and magneticfields. Other experiments were focused on the fast electron beam divergence. Two main diagnotics were used : the K α imaging and the coherent transition radiation (C.T.R) imaging at the rear side of solid targets. These diagnoticsallowed to estimate the fast electron beam divergence for two distinct energetic electron populations. The differenceof divergence coming from characteristics of both diagnotics (electrons in charge of the emissions in different energies). The diagnotics of on-surface magnetic fields of target irradiated by intense laser, such as the technics of polarimetry and crossed interferometry developed in this thesis, are dedicated to be combined with diagnotics determining the evolution of the radial size of the fast electron beam generated by the laser-matter interaction. Their simultaneous use, and the correlation between their respective data, should allow to establish experimentally, in the short term, the inuence of the on-surface magnetic fields on the fast electron beam initial characteristics, in particular the angular and energy distributions. Our results of polarimetry on the spatio-temporal evolution of the magnetic fields of surface establish the state of the art for this type of measures. There are possible improvements, in particular as regards their use in conditions of irradiation by lasers of intensities > 1018 W/cm2. These perspectives are also the object of discussions in this manuscript
Rohrmoser, Martin. "Study of correlations of heavy quarks in heavy ion collisions and their role in understanding the mechanisms of energy loss in the quark gluon plasma." Thesis, Ecole nationale supérieure Mines-Télécom Atlantique Bretagne Pays de la Loire, 2017. http://www.theses.fr/2017IMTA0015/document.
Повний текст джерелаContext: Quantum chromodynamics (QCD), the theory of the strong interactions, predicts a new state of matter, the quark-gluon plasma (QGP), where its fundamental degrees of freedom, the quarks and gluons, behave quasi-freely. The required high temperatures and/orparticle densities can be expected for the early stages of the universe and in neutron stars, but have lately become accessible by highly energetic collisions of heavy ion cores. Commonly, these experiments study the QGP by the detection of hard probes, i.e. highly energetic particles, most notably heavy quarks, that pass the medium. The mechanisms of their energy-loss in the QGP are not yet completely understood. In particular, they are attributed to processes of either additional, medium induced radiation or 2 to 2 particle scattering, or combinations thereof.Methods: In a theoretical, phenomenological approach to search for new observables that allow discriminating between these collisional and radiative energy-loss mechanisms a Monte-Carlo algorithm that simulates the formation of particle cascades from an initial particle was implemented. For the medium, different types of QGP-jet interactions, corresponding to collisional and/orradiative energy loss, were introduced. Correlations between pairs of final cascade particles, where one represents a heavy trigger quark, were investigated as a means to differentiate between these models.Findings: The dependence of angular opening for two particle correlations as a function of particle energy may provide a means to disentangle collisional and radiative mechanisms of in-medium energy loss
Breidenich, Jennifer L. "Impact-initiated combustion of aluminum." Diss., Georgia Institute of Technology, 2015. http://hdl.handle.net/1853/54403.
Повний текст джерелаBlaclard, Guillaume. "Ultra-High Intense Laser on Dense Plasmas : from Periodic to Chaotic Dynamics." Thesis, université Paris-Saclay, 2020. http://www.theses.fr/2020UPASS133.
Повний текст джерелаThe advent of high power femtosecond lasers has paved the way to a promising and still largely unexplored branch of physics called Ultra-High Intensity physics (UHI). Once such a laser is focused on a solid target, the laser intensity I₀ can reach values as large as 10¹⁸⁻²⁰ W.cm⁻², for which matter is fully ionized. The plasma thus formed expands towards vacuum on a spatial scale characterized by a quantity Lg called the density gradient scale length. When Lg << λ₀ (laser wavelength), the dense plasma therefore acts as an optical mirror that specularly reflects the incident light: it is a plasma mirror. This remarkable physical system can be used in many scientific applications as compact source of high-energy and high-charge particle beams (electrons, ions) or bright source of radiations ranging from extreme ultraviolet-rays to X-rays through high harmonic generation processes. In order to finely control these sources, it is required to properly identify the different coupling mechanisms between light and matter at play during the interaction. In this manuscript, this has been made possible by performing accurate Particle-In-Cell (PIC) simulations with the WARP+PXR code. This recently developed code advances Maxwell’s equations in Fourier space, which proves to correctly model harmonic/electron emissions that standard codes fail to accurate describe even at high resolution. Based on WARP+PXR PIC simulations, we investigate the influence of Lg on the experimentally observed emission of light and particles, when a high-power laser pulse (I₀ = 10¹⁹ W.cm⁻²) reflects off a dense plasma. Our study reveals an unambiguous transition from a temporally periodic mechanism to a chaotic process as the interface becomes smoother. In particular, the latter mechanism, named stochastic heating, is fully characterized as well as its domain of validity in terms of laser-plasma parameters. In this regime, electrons in the underdense part of the gradient are exposed to the standing wave formed in front of the overcritical part of the plasma by superposition of incidence and reflected beams. While evolving in the two waves, electrons behave chaotically and absorb an important fraction of the laser energy. The nature of the interaction is revealed by reducing the equations of motion of particles in two waves to physical systems, such Kapitza’s pendulum, well-known to exhibit chaos. That correspondence gives deep physical intuitions on how electrons behave in different laser configurations, which allows us to predict major features of stochastic heating
Fawaz, Fadi. "Konstruktion av ett nötningssystem för olika stålmaterial." Thesis, Linnéuniversitetet, Institutionen för maskinteknik (MT), 2016. http://urn.kb.se/resolve?urn=urn:nbn:se:lnu:diva-53683.
Повний текст джерелаAntoine, Pierre-Cornélius. "Etude des dalles sur sols renforcés au moyen d'inclusions rigides ou non." Doctoral thesis, Universite Libre de Bruxelles, 2010. http://hdl.handle.net/2013/ULB-DIPOT:oai:dipot.ulb.ac.be:2013/209997.
Повний текст джерелаDoctorat en Sciences de l'ingénieur
info:eu-repo/semantics/nonPublished
Sturm, Alexander Bonaparte. "Mechanics-based approaches for the flexural and shear behaviour of ultra-high performance fibre reinforced concrete beams." Thesis, 2020. http://hdl.handle.net/2440/128686.
Повний текст джерелаThesis (Ph.D.) -- University of Adelaide, School of Civil, Environmental & Mining Engineering, 2020
Hasan, Noor Md Sadiqul. "Time dependent flexural analysis of reinforced concrete members." Thesis, 2016. http://hdl.handle.net/2440/103968.
Повний текст джерелаThesis (Ph.D.) (Research by Publication) -- University of Adelaide, School of Civil, Environmental and Mining Engineering, 2016.
Philipowski, Robert [Verfasser]. "Stochastic interacting particle systems and nonlinear partial differential equations from fluid mechanics / vorgelegt von Robert Philipowski." 2007. http://d-nb.info/986005622/34.
Повний текст джерелаZeng, Lanying. "Interaction between a spherical particle and wall-bounded flows at finite Reynolds number /." 2007. http://gateway.proquest.com/openurl?url_ver=Z39.88-2004&rft_val_fmt=info:ofi/fmt:kev:mtx:dissertation&res_dat=xri:pqdiss&rft_dat=xri:pqdiss:3270066.
Повний текст джерелаSource: Dissertation Abstracts International, Volume: 68-07, Section: B, page: 4579. Adviser: S. Balachandar. Includes bibliographical references (leaves 188-195) Available on microfilm from Pro Quest Information and Learning.
"The effect of the particle interactions in the sedimentation process." Tulane University, 2003.
Знайти повний текст джерелаacase@tulane.edu
"Euler-Lagrange Modeling of Vortex Interaction with a Particle-Laden Turbulent Boundary Layer." Master's thesis, 2011. http://hdl.handle.net/2286/R.I.9176.
Повний текст джерелаDissertation/Thesis
M.S. Aerospace Engineering 2011
Frain, Matthew J. "Investigation of the influence of gas and solid particle interaction on the heat transfer effectiveness of a falling -bed heat exchanger." 2004. https://scholarworks.umass.edu/dissertations/AAI3136726.
Повний текст джерелаNair, Prapanch. "Modeling Free Surface Flows and Fluid Structure Interactions using Smoothed Particle Hydrodynamics." Thesis, 2015. http://etd.iisc.ernet.in/2005/3766.
Повний текст джерелаJayaprakash, Narayan M. "Shock Wave-boundary Layer Interaction in Supersonic Flow over Compression Ramp and Forward-Facing Step." Thesis, 2014. http://hdl.handle.net/2005/3014.
Повний текст джерелаSunil, Sanadi Dilip. "Dynamics of Hollow Cone Spray in an Unconfined, Isothermal, Co-Annular Swirling Jet Environment." Thesis, 2015. http://etd.iisc.ernet.in/2005/3866.
Повний текст джерелаSaluja, Gaurav. "Experimental Study of Patterns in Hydrodynamically Deposited Dispersed Phase of CaCO3 on Surfaces of Straight Cylindrica Silica Tubing." Thesis, 2015. http://etd.iisc.ernet.in/2005/3955.
Повний текст джерелаMartorana, Emanuele. "Untersuchungen zur Papierleimung mit Alkenylbernsteinsäureanhydrid (ASA)." Doctoral thesis, 2010. https://tud.qucosa.de/id/qucosa%3A25985.
Повний текст джерелаThe purpose of this work was to develop a deeper understanding of the mechanisms in ASA sizing and to minimise interactions with fillers and other chemical additives. Therefore analytical test methods were developed, to enable a simple mass balance approach for ASA and its reaction products. Afterwards, the influence of various factors affecting ASA sizing and retention could be investigated and explained. Furthermore, the most important factors which influence particle size, stability, and hydrolysis of ASA emulsions had to be determined. In the first part of this work, studies regarding the emulsification of ASA were carried out. Here, the most important factors with regard to particle size, stability, and hydrolysis of ASA emulsions were investigated. Furthermore, a method for the exact determination of ASA hydrolysis as well as the agglomeration tendency was developed. For the investigations regarding the analytical determination, a fast and easy-to-use method for the quantification of ASA and AKD has been developed. The investigations have shown that a quantitative determination of synthetic sizing agents (ASA / AKD) is possible using NIR spectroscopy. With the help of multivariate data analysis and PLS regression, mainly the region of the CH2-bands around 4300 cm-1 and 5750 cm-1 were evaluated. The prediction error (RMSEP) for the determination of AKD is 0.01 %, and 0.013 % for ASA. Even an analysis of the percentage of bound and unbound ASA / AKD is possible by NIR spectroscopy of extracted paper samples. Thus, a fast and detailed investigation of mechanisms as regards sizing is possible. The developed NIR methods were validated using HPLC and Pyrolysis-GC/MS. In the last part of the work, interactions of ASA with fillers and chemical additives were investigated, and mechanisms of ASA sizing were studied. It was shown that the mechanism of ASA sizing - as often described in the literature - can not only be attributed to the esterification with the hydroxyl groups of the cellulose. In fact, the optimal effect of sizing agents is much more dependant on a fine distribution, mobility and orientation of ASA molecules. It was observed that the main part of the ASA is present in an unbound (hydrolysed) form and therefore is able to migrate through the paper structure. However, the hydrolysed ASA can significantly contribute to sizing when it is finely distributed and well orientated. Sizing agents orientated in the opposite do not contribute to sizing but they can even decrease the existing sizing level. To summarize, it can be concluded that, in this work important fundamentals as regards ASA sizing were developed using modern test methods. Thereby important contributions were made to the topics of emulsification, hydrolysis- and emulsion-stability, analytical determination, interactions and mechanisms of ASA. These results show possibilities how ASA sizing agents can be used more effectively, process disturbances avoided, and costs reduced.