Bibliographies thématiques / Material dynamics

Littérature scientifique sur le sujet « Material dynamics »

Auteur : Grafiati
Publié le 10 mars 2023

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Articles de revues sur le sujet "Material dynamics"

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Lurie, K. A. « MATERIAL OPTIMIZATION AND DYNAMIC MATERIALS ». Cybernetics and Physics, Volume 10, 2021, Number 2 (1 octobre 2021) : 84–87. http://dx.doi.org/10.35470/2226-4116-2021-10-2-84-87.

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The paper is about the connection between material optimization in dynamics and a novel concept of dynamic materials (DM) defined as inseparable union of a framework and the fluxes of mass, momentum, and energy existing in time dependent material formations. An example of a spatial-temporal material geometry is discussed as illustration of a DM capable of accumulating wave energy. Finding the optimal material layouts in dynamics demonstrates conceptual difference from a similar procedure in statics. In the first case, the original constituents are distributed in space-time, whereas in the second - in space alone. The habitual understanding of a material as an isolated framework has come from statics, but a transition to dynamics brings in a new component - the fluxes of mass, momentum, and energy. Based on Noether theorem, these fluxes connect the framework with the environment into inseparable entity termed dynamic material (DM). The key role of DM is that they support controls that may purposefully change the material properties in both space and time, which is the main goal of optimization.
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Morgan, David. « Religion : Material Dynamics ». Journal of Contemporary Religion 34, no 3 (2 septembre 2019) : 571–72. http://dx.doi.org/10.1080/13537903.2019.1661610.

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Olsson, Hans. « Religion : Material Dynamics ». Religion 50, no 2 (26 novembre 2019) : 316–19. http://dx.doi.org/10.1080/0048721x.2019.1695175.

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Fortak, Heinz. « Material derivatives of higher dimension in geophysical fluid dynamics ». Meteorologische Zeitschrift 13, no 6 (23 décembre 2004) : 499–510. http://dx.doi.org/10.1127/0941-2948/2004/0013-0499.

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Ikeshoji, Tamio. « Classical Molecular Dynamics Simulation for Material Design. » Materia Japan 35, no 6 (1996) : 688–94. http://dx.doi.org/10.2320/materia.35.688.

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Steeneken, Peter G., Robin J. Dolleman, Dejan Davidovikj, Farbod Alijani et Herre S. J. van der Zant. « Dynamics of 2D material membranes ». 2D Materials 8, no 4 (12 août 2021) : 042001. http://dx.doi.org/10.1088/2053-1583/ac152c.

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Woodruff, Jeffrey B., Oliver Wueseke et Anthony A. Hyman. « Pericentriolar material structure and dynamics ». Philosophical Transactions of the Royal Society B : Biological Sciences 369, no 1650 (5 septembre 2014) : 20130459. http://dx.doi.org/10.1098/rstb.2013.0459.

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A centrosome consists of two barrel-shaped centrioles embedded in a matrix of proteins known as the pericentriolar material (PCM). The PCM serves as a platform for protein complexes that regulate organelle trafficking, protein degradation and spindle assembly. Perhaps most important for cell division, the PCM concentrates tubulin and serves as the primary organizing centre for microtubules in metazoan somatic cells. Thus, similar to other well-described organelles, such as the nucleus and mitochondria, the cell has compartmentalized a multitude of vital biochemical reactions in the PCM. However, unlike these other organelles, the PCM is not membrane bound, but rather a dynamic collection of protein complexes and nucleic acids that constitute the organelle's interior and determine its boundary. How is the complex biochemical machinery necessary for the myriad centrosome functions concentrated and maintained in the PCM? Recent advances in proteomics and RNAi screening have unveiled most of the key PCM components and hinted at their molecular interactions ( table 1 ). Now we must understand how the interactions between these molecules contribute to the mesoscale organization and the assembly of the centrosome. Among outstanding questions are the intrinsic mechanisms that determine PCM shape and size, and how it functions as a biochemical reaction hub.
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BANG, Junhyeok. « Excited Carrier Dynamics in Two-dimensional Materials ». Physics and High Technology 29, no 9 (30 septembre 2020) : 15–21. http://dx.doi.org/10.3938/phit.29.032.

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When electrons in materials are excited, they undergo several dynamic processes such as carrier thermalization, transfer, and recombination. These fundamental excited state processes are crucial to understanding the microscopic principles at work in electronic and optoelectronic devices. This article introduces the excited carrier dynamics in a two-dimensional van der Waals material and reveals several interesting phenomena that do not occur in bulk materials. Particularly, the focus will be two dynamic processes: carrier multiplication and ultrafast charge transfer.
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Keya, Kamrun N., Mohammed A. Jabed, Wenjie Xia et Dmitri Kilin. « Photoluminescence of Cis-Polyacetylene Semiconductor Material ». Applied Sciences 12, no 6 (9 mars 2022) : 2830. http://dx.doi.org/10.3390/app12062830.

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Photoluminescence (PL) is one of the key experimental characterizations of optoelectronic materials, including conjugated polymers (CPs). In this study, a simplified model of an undoped cis-polyacetylene (cis-PA) oligomer was selected and used to explain the mechanism of photoluminescence (PL) of the CPs. Using a combination of the ab initio electronic structure and a time-dependent density matrix methodology, the photo-induced time-dependent excited state dynamics were computed. We explored the phonon-induced relaxation of the photoexcited state for a single oligomer of cis-PA. Here, the dissipative Redfield equation of the motion was used to compute the dissipative excited state dynamics of electronic degrees of freedom. This equation used the nonadiabatic couplings as parameters. The computed excited state dynamics showed that the relaxation rate of the electron is faster than the relaxation rate of the hole. The dissipative excited-state dynamics were combined with radiative recombination channels to predict the PL spectrum. The simulated results showed that the absorption and emission spectra both have a similar transition. The main result is that the computed PL spectrum demonstrates two mechanisms of light emission originating from (i) the inter-band transitions, corresponding to the same range of transition energies as the absorption spectrum and (ii) intra-band transitions not available in the absorption spectra. However, the dissipative Redfield equation of the motion was used to compute the electronic degrees of freedom of the nonadiabatic couplings, which helped to process the time propagation of the excited dynamic state. This excited dynamic state shows that the relaxation rate of the electron is faster than the relaxation rate of the hole, which can be used for improving organic semiconductor materials for photovoltaic and LED applications.
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Kishimoto, Satoshi, et Norio Shinya. « Fabrication of Metallic Closed Cellular Materials for Multi-functional Materials(International Workshop on Smart Materials and Structural Systems, W03 Jointly organized by Material & ; Processing Division, Material & ; Mechanics Division, Dynamics & ; Control Division and Space Engineering Division.) ». Reference Collection of Annual Meeting 2004.8 (2004) : 314–15. http://dx.doi.org/10.1299/jsmemecjsm.2004.8.0_314.

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Thèses sur le sujet "Material dynamics"

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Epiphaniou, Nicholas. « Modelling of Dynamic Friction Across Solid Material Interfaces Using Molecular Dynamics Techniques ». Thesis, Cranfield University, 2009. http://hdl.handle.net/1826/4458.

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The topic of this PhD is to investigate materials interfaces under the application of com-pressive forces and dynamic friction. Friction studies are important in applications for high-speed machining and ballistic penetration modelling, two areas where it is important to understand the behaviour of rapidly moving interfaces. Gaining insight into the velocity dependence of the effective tangential force, and its time-evolution, under various external loads is also of particular interest. It is important to understand on an atomic and/or molec-ular level the fundamentals of tribological processes. Some of the processes investigated in this thesis include plastic deformation due to high compression, the response of materials when sliding occurs in terms of temperature variation across the interface and its relation-ship with atomic diffusion. Moreover, the materials dependence on operating conditions of temperature, loading and dynamic friction are factors that ultimately determine the design of tribological systems. In the last few years it has been shown that materials properties depend on the size, as smaller specimens are relatively stronger than larger ones. This thesis is aiming to em-ploy state of the art numerical and theoretical methods, which are vital to give a significant insight and understanding of the fundamental issues concerning dynamic friction of tribo-logical processes at the atomic scale. The mechanical behaviour is investigated in detail to reveal an accurate theoretical description of the frictional force at metallic surfaces. Special consideration is taken into account for the mechanism that causes dissipation in the form of heat. The strong deformation when materials undergo dynamic friction causes energy to dissipate away from the interface at a high rate. Additionally, investigation of the plastic deformation and its variation under conditions prevalent at high speed sliding is carried out. Knowledge of the yield point under these conditions is important to obtain accurate constitutive models for the shear stresses. In-vestigating how the material strength varies under sliding friction and obtaining accurate evaluation of the stresses involved has proved difficult and time consuming. This is primar¬ily attributed to the fact that experiments are difficult to conduct and expensive facilities are required. This thesis focuses on aspects of this complex process with the aid of molecular dynamic simulations.
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Sonwalkar, Nishikant. « Molecular dynamics of ice-solid bi-material interfaces ». Thesis, Massachusetts Institute of Technology, 1992. http://hdl.handle.net/1721.1/12916.

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Banerjee, J. R. « Advances in structural dynamics, aeroelasticity and material science ». Thesis, City University London, 2015. http://openaccess.city.ac.uk/14901/.

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This submission for the degree of Doctor of Science includes all the publications by the author and a description of his research, covering the period 1969-2015. The main contributions to knowledge made by the author concern his new approaches to structural dynamics, aeroelasticity, material science and related problems. In particular, the major activities of his research relate to the (i) free vibration and buckling analysis of structures, (ii) dynamic stiffness formulation, (iii) response of metallic and composite structures to deterministic and random loads, (iv) aeroelasticity of metallic and composite aircraft, (v) a unified approach to flutter, dynamic stability and response of aircraft, (vi) aeroelastic optimisation and active control, (vii) application of symbolic computation in structural engineering research, (viii) development of software packages for computer aided structural analysis and design and (ix) thermal properties of polymer nanocomposites and hot ductility of steel. The free vibration analysis of structures is a research topic which has been an age old companion of the author ever since he was working for his Master’s degree in Mechanical Engineering in the early 1970s, when he chose a crankshaft vibration problem of the Indian Railways as the research topic for his Master’s thesis. With increasing maturity and experience, he provided solutions to vibration and buckling problems ranging from a simple single structural element to a high capacity transport airliner capable of carrying more than 500 passengers and a large space platform with a plan dimension of more than 30 metres. To provide these solutions, he resorted to an elegant, accurate, but efficient method, called the dynamic stiffness method, which uses the so-called dynamic stiffness matrix of a structural element as the basic building block in the analysis. The author has developed dynamic stiffness matrices of a large number of structural elements including beams, plates and shells with varying degrees of complexity, particularly including those made of composite materials. Recently he published the dynamic stiffness matrices of isotropic and anisotropic rectangular plates for the most general case when the plate boundaries are free at all edges. Computation of natural frequencies of isotropic and anisotropic plates and their assemblies for any boundary conditions in an exact sense has now become possible for the first time as a result of this development. This ground-breaking research has opened up the possibility of developing general purpose computer programs using the dynamic stiffness method for computer-aided structural analysis and design. Such computer programs will be vastly superior to existing computer programs based on the finite element method, both in terms to accuracy and computational efficiency. This is in line with the author’s earlier research on free vibration and buckling analysis of skeletal structures which led to the development of the computer program BUNVIS (Buckling or Natural Vibration of Space Frames) and BUNVIS-RG (Buckling or Natural Vibration of Space Frames with Repetitive Geometry) which received widespread attention. Numerous research papers emerged using BUNVIS and BUNVIS-RG as research tools. The author’s main contributions in the Aeronautical Engineering field are, however, related to the solutions of problems in aeroelasticity, initially for metallic aircraft and in later years for composite aircraft. He investigated the aeroelastic problems of tailless aircraft for the first time in his doctoral studies about 40 years ago. In this research, a unified method combining two major disciplines of aircraft design, namely that of stability and control, and that of flutter and response, was developed to study the interaction between the rigid body motions of an aircraft and its elastic modes of distortion. The computer program CALFUN (CALculation of Flutter speed Using Normal modes) was developed by the author for metallic aircraft and later extended to cover composite aircraft. The associated theories for composite aircraft were developed and the allied problems of dynamic response to both deterministic and random loads were solved. With the advent of advanced composite materials, the author’s research turned to aeroelasticity of composite aircraft and then to optimization studies. New, novel and accurate methods were developed and significant inroads were made. The author broke new ground by applying symbolic computation as an aid to the solution of his research problems. The computational efficiency of this new approach became evident as a by-product of his research. The development of software based on his theories has paved the way for industrial applications. His research works on dynamic stiffness modelling of composite structures using layer-wise and higher order shear deformation theory are significant developments in composites engineering. Such pioneering developments were necessitated by the fact that existing methodologies using classical lamination theory are not sufficiently accurate, particularly when the structural components made from composite materials are thick, e.g. the fuselage of a transport airliner. Given the close relationship between structural engineering and material science, the author’s research has broadened into polymers and nano-composites, functionally graded materials and hot ductility of steel. His research activities are continuing and expanding with further diversification of his interests.
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NEGRONI, MATTIA. « Dynamics in Porous Materials ». Doctoral thesis, Università degli Studi di Milano-Bicocca, 2020. http://hdl.handle.net/10281/263115.

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Il mio lavoro di tesi si è basato sulla caratterizzazione dei materiali porosi rivolgendo particolare attenzione alla ricerca di elementi dinamici all’interno delle strutture e allo studio dei gas adsorbiti. Sono riuscito a rilevare la presenza di rotori parafenilenici ultraveloci sia in cristalli molecolari porosi che in metal-organic framework (MOF). Uno studio più approfondito ha inoltre rivelato come questi moti siano influenzati dal gas adsorbito. Nello specifico l’energia di attivazione della rotazione aumenta in funzione della quantità di gas nei pori. Per meglio capire questa interazione è però fondamentale la conoscenza del comportamento dei gas nei materiali porosi. Ho pertanto rivolto la mia attenzione allo studio del moto di xeno e CO2 in diversi materiali. L’utilizzo combinato di NMR e calcoli ab initio si è rivelato fondamentale per la comprensione di questi fenomeni ed è stato possibile rivelare particolari caratteristiche tanto dei gas quanto dei materiali stessi. La complessità della diffusione all’interno dei canali si è anche presentata in modi insoliti come il moto elicoidale dell’anidride carbonica imposto dal potenziale elettrostatico. Volendo continuare lo studio dei gas nei pori, ho caratterizzato diversi porous aromatic framework (PAF) con la tecnica dello xeno iperpolarizzato. Questo non mi ha consentito solo di misurare con accuratezza le dimensioni dei pori ma anche calcolare l’energia di interazione tra lo xeno e le pareti dei canali. Desiderando espandere le mie conoscenze sull’iperpolarizzazione come tecnica NMR, ho passato sei mesi presso il gruppo del Prof. L. Emsley a Losanna imparando la dynamic nuclear polarization (DNP) nonché la sua applicazione a diversi materiali.
My thesis work was based on the characterization of porous materials, paying particular attention to the research of dynamic elements within the structures and to the study of adsorbed gases. I was able to detect the presence of ultrafast paraphenylenic rotors in both porous molecular crystals and metal-organic frameworks (MOFs). A more detailed study has also revealed how these motions are influenced by the adsorbed gas. Specifically, the activation energy of the rotation increases as a function of the quantity of gas in the pores. To better understand this interaction, the knowledge of the behavior of gases in porous materials is fundamental. I turned my attention to the study of xenon and CO2 motion in different materials. The combined use of NMR and ab initio calculations proved to be fundamental for understanding these phenomena and it was possible to reveal particular characteristics both of the gases and of the materials. The complexity of the diffusion within the channels has also been presented in unusual ways as the helicoidal motion of carbon dioxide imposed by the electrostatic potential. To continue the study of pore gases, I characterized several porous aromatic frameworks (PAFs) with the hyperpolarized xenon technique. This not only allowed me to accurately measure the pore size but also to calculate the interaction energy between the xenon and the channel walls. To expand my knowledge on hyperpolarization as an NMR technique, I spent six months at the group of Prof. L. Emsley in Lausanne learning dynamic nuclear polarization (DNP) as well as its application to different materials.
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Dovstam, Krister. « On material damping modelling and modal analysis in structural dynamics / ». Stockholm, 1998. http://www.lib.kth.se/abs98/dovs1216.pdf.

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Ding, Lifeng. « A molecular dynamics study of material behavior controlled by interface ». Thesis, University of Leicester, 2010. http://hdl.handle.net/2381/8916.

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In this work, the behaviour of nano-structured materials that is controlled by the interface is studied using Molecular Dynamics (MD). Four different types of nano-structured materials were investigated: (1) the sintering behaviour of nanoparticle; (2) the evolution of bamboo-like nanowires; (3) the mechanical property of the interlamellar phase of semicrystalline polymers; and (4) the mechanical property of the interlamellar phase of biodegradable polymers. In the MD simulation of nanoparticle sintering, it is observed that the particles can reorient themselves to match their crystalline orientations at the beginning of the sintering and thereby form different types of necks between different particles. This leads to different mechanisms of matter redistribution at the different necks. It has also been observed that the particles switch the mechanism of matter transportation halfway through the sintering process. None of these can be handled by the continuum model. However, assuming the right scenario, the continuum theory does agree with the MD simulation for particles consisting of just a few thousand atoms. In the multi-scale MD simulation of the evolution of bamboo-like nanowires, the microstructure evolution behaviour of the bamboo nanowire is observed very different to the conventional bamboo structure polycrystals. When the materials reduce to the nano-size, different evolution behaviour occurs: the low angle tilt grain boundary (GB) tends to be eliminated by forming a bending crystal form and dislocation slip might occur when raise the temperature; the large tilt GB is found stable at low temperature but the GB diffusion is very sensitive to the temperature; An interesting microstructure evolution behaviour of the nanowire with the small radius starting with the large angle GB is observed. A new hcp grain is nucleated from the triple point of the bamboo structure. In the multi-scale MD study of the mechanical property of the interlamellar phase of semicrystalline biodegradable polymers, it is found that the mechanical stiffness of interlamellar phase below Tg is mainly governed by the LJ interaction along the polymer backbone. Therefore, good polymer chain entanglement enhances the LJ interaction and increases the mechanical strength. Although the amorphous interlamellar phase is not the idea elastomer when temperature is above the glass transition temperature, it also shows the elastomer behaviour above Tg when we examine the number of long chains inside the amorphous interlamellar phase. The results of this study further support Pan's entropy spring theory by showing the Young's modulus drop lags behind the biodegradation process at temperatures above the glass transition temperature. For the amorphous interlamellar phase below the glass transition temperature, the Young's modulus drops quickly as the chain scissions quickly reduce the polymer chain entanglement.
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Gacek, Sobieslaw Stanislaw. « Molecular dynamics simulation of shock waves in laser-material interaction ». [Ames, Iowa : Iowa State University], 2009.

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Marks, Benjamin. « Grainsize dynamics of granular flows ». Thesis, The University of Sydney, 2013. http://hdl.handle.net/2123/9372.

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This dissertation deals with the description of a granular material as a continuum with an internal coordinate that represents the grainsize distribution. The inclusion of this internal coordinate allows us to describe polydispersity in a natural and simple manner. The bulk of this dissertation is built on four published papers. Each paper is prefaced by an introductory section, where the motivation for the paper is presented. In the first paper, I show how the fundamental mechanism of granular segregation can be represented in a cellular automaton. An equivalent continuum model is derived from the rules of the cellular automaton, similar to previous theories. The second paper extends this mechanism to include arbitrary grainsize distributions in a continuum framework. This continuum description predicts not only the evolution of the grainsize distribution in space and time, but also kinematics. I show an extension of the theory in Chapter 5 so that it can be included in a numerical continuum solver. This is then used to predict steady state grainsize distributions in Chapter 6, which are shown to be a function of only the stress gradient and diffusivity. This new continuum theory predicts that segregation will create a lubrication effect that accelerates the flow. In the third paper, I show experimentally how this effect creates additional forces when a granular avalanche impacts an obstacle. At experimental scale, a 20% increase in force is measured. In the final paper, comminution is added to the grainsize framework in a new cellular automaton, allowing me to model crushable flows. I show how the grainsize distributions measured in confined comminution can be predicted from this model. Additionally, when segregation is introduced log-normal grainsize distributions develop as in avalanche flow. The transition from power law to log-normal grainsize distributions is explained as an interaction between comminution and segregation.
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Pennell, Sara. « The material culture of food in early modern England, circa 1650-1750 ». Thesis, University of Oxford, 1997. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.302127.

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Tränkle, Marion. « Material agency and performative dynamics in the practices of media art ». Thesis, Brunel University, 2011. http://bura.brunel.ac.uk/handle/2438/8767.

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This dissertation identifies a strategy of artistic inquiry within contemporary media art practice. It applies the concept of material that acts in an agential capacity, generating performative acts. It argues that the emergent potentials of materials and their interconnectedness with the compositional layers of a work can facilitate modes of effecting change in the artistic system. Through the theoretical investigation of the production processes of physical structures and environments, the thesis focuses on the compositional dynamics within which materials actively perform. It examines how Lars Spuybroek’s architectural design method of Material Machines (2004), and both the tactile potential as well as tactical uses of materials as generators to the formtaking process, might describe an open and active artistic strategy for employing the experimental capacities of such materialization processes. Building on philosophical and conceptual arguments that trace concepts of agency (Bruno Latour’s Actant-Network theory) and enactment (Karen Barad’s concept of intra-acting), the thesis introduces the two installation works ANI_MATE (described as a performative pneumatic stage machine) and ON TRACK (described as a mechanic-robotic installation). These apply the introduced artistic strategies. The analyses of these two artworks traces the particular capacities of the materials involved (respectively, their elasticity or viscosity) to negotiate forces of physical movement, which effect the system to transiently or irreversibly transform. ANI_MATE is a machine that is artist-operated and that explores the relationship between liveanimation procedures and the transformability and flexibility of its material environment. In contrast, ON TRACK’s performative machine ecology removes human agency. The machines act autonomously, giving rise to chance in the artistic system and allowing agency to emerge from the dynamic interconnectivity between materials, parts, and processes, eventually producing an entropic scenario of spilling resources. The thesis concludes that, in the context of a post digital paradigm in-development, such artistic practice offers a new strategy for an emergent aesthetics within contemporary physical-digital performance.
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Livres sur le sujet "Material dynamics"

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Keilman, Yuri. Dynamics of material continuum. Ithaca, N.Y : Yuri Keilman, 1989.

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Akbarov, Surkay D. Dynamics of Pre-Strained Bi-Material Elastic Systems. Cham : Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-14460-3.

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T, Nettleton, dir. Advanced engineering dynamics. London : Arnold, 1997.

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Kholmurodov, Kholmirzo. Molecular simulation in material and biological research. Hauppauge, NY : Nova Science Publishers, 2009.

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V, May, Micha David A, Bittner E. R et SpringerLink (Online service), dir. Energy Transfer Dynamics in Biomaterial Systems. Berlin, Heidelberg : Springer-Verlag Berlin Heidelberg, 2009.

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Rhodes, N. Computational fluid dynamics in practice. Bury St Edmunds : Professional Engineering Pub., 2001.

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Russell, Johnston E., dir. Mechanicsfor engineers : Dynamics. 4e éd. New York : McGraw-Hill, 1987.

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Karnopp, Dean. Engineering applications of dynamics. Hoboken, NJ : John Wiley, 2008.

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Karnopp, Dean. Engineering applications of dynamics. Hoboken, NJ : John Wiley, 2008.

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Das, Braja M. Engineering mechanics : Dynamics. Burr Ridge, Ill : Irwin, 1994.

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Chapitres de livres sur le sujet "Material dynamics"

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Virgin, Lawrie, et David Wagg. « Introductory Material ». Dans Exploiting Nonlinear Behavior in Structural Dynamics, 1–52. Vienna : Springer Vienna, 2012. http://dx.doi.org/10.1007/978-3-7091-1187-1_1.

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Gaeta, Giuseppe, et Miguel A. Rodríguez. « Background Material ». Dans Lectures on Hyperhamiltonian Dynamics and Physical Applications, 1–16. Cham : Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-54358-1_1.

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Banerjee, Arun K. « Background Material on Dynamics and Vibrations ». Dans Flexible Multibody Dynamics, 1–14. 2e éd. Boca Raton : CRC Press, 2022. http://dx.doi.org/10.1201/9781003231523-1.

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Romano, Antonio, et Addolorata Marasco. « Dynamics of a Material Point ». Dans Classical Mechanics with Mathematica®, 217–49. Cham : Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-77595-1_14.

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Romano, Antonio. « Dynamics of a Material Point ». Dans Classical Mechanics with Mathematica®, 215–46. Boston, MA : Birkhäuser Boston, 2012. http://dx.doi.org/10.1007/978-0-8176-8352-8_14.

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Bettini, Alessandro. « Dynamics of a Material Point ». Dans A Course in Classical Physics 1—Mechanics, 47–95. Cham : Springer International Publishing, 2016. http://dx.doi.org/10.1007/978-3-319-29257-1_2.

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Stübler, Sabine. « Material and Methods ». Dans Modelling Proteasome Dynamics in a Bayesian Framework, 33–54. Wiesbaden : Springer Fachmedien Wiesbaden, 2017. http://dx.doi.org/10.1007/978-3-658-20167-8_2.

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Schatzki, Theodore R. « Social dynamics I ». Dans Social Change in a Material World, 78–104. 1 Edition. | New York : Routledge, 2019. | : Routledge, 2019. http://dx.doi.org/10.4324/9780429032127-4.

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Schatzki, Theodore R. « Social dynamics II ». Dans Social Change in a Material World, 105–16. 1 Edition. | New York : Routledge, 2019. | : Routledge, 2019. http://dx.doi.org/10.4324/9780429032127-5.

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Krattiger, Dimitri, et Mahmoud I. Hussein. « Modal Reduction of Lattice Material Models ». Dans Dynamics of Lattice Materials, 199–215. Chichester, UK : John Wiley & Sons, Ltd, 2017. http://dx.doi.org/10.1002/9781118729588.ch9.

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Actes de conférences sur le sujet "Material dynamics"

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Kiyota, Y. « Non-Markovian Behavior of Material Response in Liquids ». Dans FLOW DYNAMICS : The Second International Conference on Flow Dynamics. AIP, 2006. http://dx.doi.org/10.1063/1.2204486.

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Yang, B., J. Rickers, M. Wong et L. L. Zheng. « Meniscus Dynamics in Material Processing ». Dans ASME 2004 International Mechanical Engineering Congress and Exposition. ASMEDC, 2004. http://dx.doi.org/10.1115/imece2004-59204.

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Wetting behavior of liquid and dynamics of the meniscus are important in many meniscus-controlled material processes such as Edge-defined Film-fed Growth (EFG), fiber pulling growth, micro/nano tube growth, etc. Understanding dynamic responses of meniscus to perturbations is essential to the improvement of the quality of products from these processes. In this paper, symmetric meniscus structure as well as asymmetric structure and the break-up of the steady-state meniscus are studied experimentally using the techniques of pulling from shaper (TPS). The break-up conditions for the steady-state meniscus are obtained. A theoretical model is also proposed to study the dynamic response of the meniscus shape with a given ribbon thickness to the change in pulling rate and meniscus height. This model is analyzed for symmetric meniscus structure and its transition to an asymmetric system.
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TORVIK, PETER. « Damping of layered material ». Dans 30th Structures, Structural Dynamics and Materials Conference. Reston, Virigina : American Institute of Aeronautics and Astronautics, 1989. http://dx.doi.org/10.2514/6.1989-1422.

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Sundaresan, Mannur, et Mannur Sundaresan. « The influence of process induced material variabilities on the performance of polymer composite materials ». Dans 38th Structures, Structural Dynamics, and Materials Conference. Reston, Virigina : American Institute of Aeronautics and Astronautics, 1997. http://dx.doi.org/10.2514/6.1997-1175.

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CIANCONE, MICHAEL, et SHARON RUTLEDGE. « Mast material test program (MAMATEP) ». Dans 29th Structures, Structural Dynamics and Materials Conference. Reston, Virigina : American Institute of Aeronautics and Astronautics, 1988. http://dx.doi.org/10.2514/6.1988-2475.

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McManus, Hugh. « Stress and damage in polymer matrix composite materials due to material degradation at high temperatures ». Dans 35th Structures, Structural Dynamics, and Materials Conference. Reston, Virigina : American Institute of Aeronautics and Astronautics, 1994. http://dx.doi.org/10.2514/6.1994-1395.

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Vinson, Jack, et Jeffrey Walker. « Ballistic impact into composite material structures ». Dans 36th Structures, Structural Dynamics and Materials Conference. Reston, Virigina : American Institute of Aeronautics and Astronautics, 1995. http://dx.doi.org/10.2514/6.1995-1388.

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Robinson, Michael, Joel Stoltzfus, Thomas Owens, Michael Robinson, Joel Stoltzfus et Thomas Owens. « Composite material compatibility with liquid oxygen ». Dans 38th Structures, Structural Dynamics, and Materials Conference. Reston, Virigina : American Institute of Aeronautics and Astronautics, 1997. http://dx.doi.org/10.2514/6.1997-1107.

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Oates, William, et Robert Sierakowski. « A Unified Material Model for Smart Materials ». Dans 51st AIAA/ASME/ASCE/AHS/ASC Structures, Structural Dynamics, and Materials Conference
18th AIAA/ASME/AHS Adaptive Structures Conference
12th. Reston, Virigina : American Institute of Aeronautics and Astronautics, 2010. http://dx.doi.org/10.2514/6.2010-2656.

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Johnston, Joel, Cristopher B. Heitland et Aditi Chattopadhyay. « Effect of Material Variability on Progressive Damage and Micromechanics of Composite Materials ». Dans 56th AIAA/ASCE/AHS/ASC Structures, Structural Dynamics, and Materials Conference. Reston, Virginia : American Institute of Aeronautics and Astronautics, 2015. http://dx.doi.org/10.2514/6.2015-0395.

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Rapports d'organisations sur le sujet "Material dynamics"

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Bohon, Jennifer Michelle, Don Brown, Matt Murray, Mike Prime, Langdon Bennett, Samantha Lawrence, Eloisa Zepeda-Alarcon et al. Radioactive Material Dynamics @ NSLS-II. Office of Scientific and Technical Information (OSTI), mai 2020. http://dx.doi.org/10.2172/1631536.

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Ostachowicz, W. M., M. Krawczuk et A. Zak. Dynamics of Cracked Composite Material Structures. Fort Belvoir, VA : Defense Technical Information Center, août 1995. http://dx.doi.org/10.21236/ada303895.

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Beresh, Steven Jay, Justin L. Wagner, Sean Patrick Kearney, Elton K. Wright, Melvin R. Baer et Brian Owen Matthew Pruett. Experimental characterization of energetic material dynamics for multiphase blast simulation. Office of Scientific and Technical Information (OSTI), septembre 2011. http://dx.doi.org/10.2172/1030399.

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Dhakal, Tilak Raj. Multiscale Modeling using Molecular Dynamics and Dual Domain Material Point Method. Office of Scientific and Technical Information (OSTI), juillet 2016. http://dx.doi.org/10.2172/1261793.

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Sullivan, Kyle T. In Situ Imaging of Particle Formation and Dynamics in Reactive Material Deflagrations. Office of Scientific and Technical Information (OSTI), décembre 2016. http://dx.doi.org/10.2172/1342010.

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Dhakal, Tilak Raj. Multi-scale calculation based on dual domain material point method combined with molecular dynamics. Office of Scientific and Technical Information (OSTI), février 2017. http://dx.doi.org/10.2172/1345173.

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NIKITENKOVA, O. COMPARATIVE ANALYSIS OF THE DYNAMICS OF BUSINESS PROBLEMS DURING THE PANDEMIC PERIOD. Science and Innovation Center Publishing House, 2021. http://dx.doi.org/10.12731/2070-7568-2021-10-6-1-34-37.

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The topic discussed in the article is very relevant at the present stage of economic development due to the fact that the overwhelming majority of industries, almost all, suffered during the COVID-19 pandemic. Carrying out a comparative analysis, albeit for several, but the most important indicators is significant material at the present stage.
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Landman, U. Structure and dynamics of material surfaces, interphase-interfaces and finite aggregates, Progress report, November 1, 1994--October 31, 1995. Office of Scientific and Technical Information (OSTI), décembre 1995. http://dx.doi.org/10.2172/239329.

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Teter, David Fredrick, Tanja Pietrass et Karen Elizabeth Kippen. Materials Dynamics. Office of Scientific and Technical Information (OSTI), mars 2018. http://dx.doi.org/10.2172/1423991.

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Dattelbaum, Andrew. Materials Dynamics. Office of Scientific and Technical Information (OSTI), juin 2022. http://dx.doi.org/10.2172/1871460.

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