Relevant bibliographies by topics / Structure and dynamics of materials

Academic literature on the topic 'Structure and dynamics of materials'

Author: Grafiati
Published: 10 December 2022
Last updated: 28 January 2023

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Journal articles on the topic "Structure and dynamics of materials"

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Bentley, Cameron L., Minkyung Kang, and Patrick R. Unwin. "Nanoscale Structure Dynamics within Electrocatalytic Materials." Journal of the American Chemical Society 139, no. 46 (October 23, 2017): 16813–21. http://dx.doi.org/10.1021/jacs.7b09355.

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CHADWICK, A., and S. SAVIN. "Structure and dynamics in nanoionic materials." Solid State Ionics 177, no. 35-36 (November 30, 2006): 3001–8. http://dx.doi.org/10.1016/j.ssi.2006.07.046.

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Hennet, Louis, Shankar Krishnan, Irina Pozdnyakova, Viviana Cristiglio, Gabriel J. Cuello, Henry E. Fischer, Aleksei Bytchkov, et al. "Structure and dynamics of levitated liquid materials." Pure and Applied Chemistry 79, no. 10 (January 1, 2007): 1643–52. http://dx.doi.org/10.1351/pac200779101643.

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Aerodynamic levitation is a simple way to suspend samples which can be heated with CO2 lasers. The advantages of this technique are the simplicity and compactness of the device, making it possible to integrate the device easily into different kinds of experiments. In addition, all types of sample can be used, including metals and oxides. The integration of this technique at synchrotron and neutron sources provides powerful tools to study molten materials.
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Wilson, Mark. "Structure and dynamics in network-forming materials." Journal of Physics: Condensed Matter 28, no. 50 (October 25, 2016): 503001. http://dx.doi.org/10.1088/0953-8984/28/50/503001.

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Dove, Martin T. "Structure and Dynamics — An Atomic View of Materials." Materials Today 6, no. 6 (June 2003): 59. http://dx.doi.org/10.1016/s1369-7021(03)00639-4.

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Reddy, S. Y., and Vikram K. Kuppa. "Molecular Dynamics Simulations of Organic Photovoltaic Materials: Structure and Dynamics of Oligothiophene." Journal of Physical Chemistry C 116, no. 28 (July 3, 2012): 14873–82. http://dx.doi.org/10.1021/jp212548r.

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Mozur, Eve M., and James R. Neilson. "Cation Dynamics in Hybrid Halide Perovskites." Annual Review of Materials Research 51, no. 1 (July 26, 2021): 269–91. http://dx.doi.org/10.1146/annurev-matsci-080819-012808.

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Hybrid halide perovskite semiconductors exhibit complex, dynamical disorder while also harboring properties ideal for optoelectronic applications that include photovoltaics. However, these materials are structurally and compositionally distinct from traditional compound semiconductors composed of tetrahedrally coordinated elements with an average valence electron count of silicon. The additional dynamic degrees of freedom of hybrid halide perovskites underlie many of their potentially transformative physical properties. Neutron scattering and spectroscopy studies of the atomic dynamics of these materials have yielded significant insights into their functional properties. Specifically, inelastic neutron scattering has been used to elucidate the phonon band structure, and quasi-elastic neutron scattering has revealed the nature of the uncorrelated dynamics pertaining to molecular reorientations. Understanding the dynamics of these complex semiconductors has elucidated the temperature-dependent phase stability and origins of defect-tolerant electronic transport from the highly polarizable dielectric response. Furthermore, the dynamic degrees of freedom of the hybrid perovskites provide additional opportunities for application engineering and innovation.
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Peng, Yan, Su Fen Wang, Yang Zhang, and Ya Nan Gao. "Simulation and Application of Molecular Dynamics in Materials Science." Advanced Materials Research 572 (October 2012): 232–36. http://dx.doi.org/10.4028/www.scientific.net/amr.572.232.

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t was summarized the simulate of materials and application of molecular dynamics, it expounded the molecular dynamics to solve the problem of the basic idea, principle, modeling methods and its simulating methods, and discussed the typical organization performance control technology, the development for simulation aspects and its problems existing. Especially focused on the molecular dynamics system its dynamic simulation in materials microscopic-sized, attached the application of macro characteristics and micro structure. Through the research and analysis, it gave the main application direction in solving steel organization performance control by the method of molecular dynamics, faced with the problem and its future development trend.
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Mayumi, Koichi, and Kohzo Ito. "Structure and dynamics of polyrotaxane and slide-ring materials." Polymer 51, no. 4 (February 2010): 959–67. http://dx.doi.org/10.1016/j.polymer.2009.12.019.

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Nishi, Toshio, So Fujinami, Dong Wang, Hao Liu, and Ken Nakajima. "Structure and dynamics of polymeric materials in nano-scale." Chinese Journal of Polymer Science 29, no. 1 (November 3, 2010): 43–52. http://dx.doi.org/10.1007/s10118-010-1023-5.

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Dissertations / Theses on the topic "Structure and dynamics of materials"

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Hampson, Matthew Richard. "Structure and dynamics in framework materials." Thesis, Durham University, 2007. http://etheses.dur.ac.uk/1999/.

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This thesis details a study of framework materials of the AM2O8 and AM2O7 families, which are of interest due to their unusual thermal expansion properties, phase transitions and often complex structures. The combination of results from NMR and diffraction techniques has enabled several new insights into the structure and dynamics to be made. Chapter 1 reviews the literature on negative thermal expansion materials that are of relevance to this project. Chapter 2 outlines the background to the key experimental techniques employed in this work. Chapter 3 outlines 17O isotopic enrichment techniques and qualitative results for several AM2O8 phases. 17O NMR results for cubic ZrW2O8 including variable temperature spectra and 2DExchange Spectroscopy (EXSY) are presented. The a / ß phase transition and low temperature oxygen mobility in ZrW2O8 are investigated. NMR results enabled the determination of a mechanism of oxygen exchange different to the previously suggested mechanism, which is disproved. The results of in situ diffraction experiments to investigate phase transitions inZrMo2O8 are also presented. 17O enriched samples of cubic-, trigonal- and LT- ZrMo2O8 samples were prepared, and their 17O NMR spectra recorded. Chapter 4 describes quantitative 17O NMR studies used to characterise oxygen dynamics inZrW2O8. The results of a range of NMR experiments, including a combination of 1D EXSY and saturation recovery experiments, are interpreted to give a measure of the rate and the activation energy for oxygen exchange. The experiments and derivation of the required theoretical background are detailed. Chapter 5 outlines a range of structural studies on AM2O7 materials. The room temperature superstructure of HfP2O7 is determined using a combination of X-Ray and neutron diffraction.31P NMR is reported for the high temperature phases of HfP2O7 and ZrP2O7 for the first time. The symmetry of the high temperature phase of HfP2O7 is investigated by Rietveld refinement of neutron diffraction data. Unusual effects in the 51V NMR spectra of HfV2O7 and ZrV2O7 are also reported. Chapter 6 outlines preliminary work on computational methods to investigate the structural dependence of the 31P NMR chemical shift of pyrophosphate materials. DFT calculations of NMR parameters were carried out, and a methodology developed for the derivation of suitable theoretical model structures.
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Roeder, H. "Defects and dynamics of modulated structure materials." Thesis, University of Oxford, 1986. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.375323.

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Dong, Jingwei. "Electron dynamics in layered materials." Thesis, Institut polytechnique de Paris, 2021. http://www.theses.fr/2021IPPAX019.

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Actuellement,les matériaux lamellaires suscitent un grand intérêt en raison de leurs propriétés électriques et optiques.On peut dire que le domaine de recherche des matériaux à basse dimensionnalité a été initié par la découverte du graphène et c’est rapidement élargi à d'autres matériaux comme les dichalcogénures de métaux de transition,le phosphore noir et le séléniure d'indium.Nos travaux portent sur la dynamique des états excités dans ces composés,ainsi que sur l'évolution de la structure des bandes lors d’un fort dopage de surface.Le manuscrit est organisé comme suit :Lechapitre1 est une introduction générale sur les matériaux lamellaires.En particulier,nous discutons des propriétés structurelles et électroniques des composés plus connus.Lechapitre2 décrit les principes de fonctionnement de la spectroscopique ultra-rapides et montre nombreuses applications sur des matériaux lamellaires.Nous attirons principalement l’attention sur la dynamique des électrons dans les cristaux semi-conducteurs ou avec onde de densité de charge.Lechapitre3 illustre la technique expérimentale que nous avons employée et l’enceinte dans lequel nous avons effectuées les mesures.La dynamique des électrons des matériaux lamellaires a été étudiée au moyen de la spectroscopie photoélectronique résolue en temps et en angle,qui est un outil puissant pour cartographier la structure des bandes électronique et pour suivre la dynamique des électrons photo-injectés via une source laser ultra-rapide. La discussion des données originales de notre travail débute dans lechapitre4.Les mesures TrARPES sur le phosphore noir suivent la distribution électronique dans la bande de conduction en fonction du délai temporale par rapport à l’instant de la photoexcitation.Nos données montrent qu'après thermalisation,les électrons photo-injectés ne produisent pas une diminution de bande d’énergie interdite,ni génèrent-ils une multiplication appréciable du nombre des porteurs.D'autre part,un élargissement Stark de la bande de valence est due à l’écrantage inhomogène d'un potentiel local autour de défauts chargés.Lechapitre5 présente les données ARPES résolues en temps sur une surface de phosphore noir dopée in situ par évaporation des métaux alcalins.Nous mesurons l'effondrement de la bande interdite dans la couche d'accumulation électronique avec une précision inédite et nous observons des états enterrés qui sont détectable à cause de la faible énergie de photons dans notre sonde.Ces états acquièrent une vitesse de bande étonnamment élevée quand la concentration de dopants augmente.Lechapitre6 montre la modification de la dynamique des porteurs chauds lors de la variation du dopage de surface de BP.Dans ce cas, l'analyse proposé est encore préliminaire et doit être complémenté par des calculs ab-initio.Lechapitre7 contient notre travail sur le composé ɛ-InSe.Comme dans le cas de phosphore noir, nous générons une couche d'accumulation de densité électronique variable à la surface du semi-conducteur.En variant le niveau de dopage à partir du limite semi-conducteur jusqu’au limite métallique,nous observons que l’écrantage quantique des phonons optiques longitudinaux n'est pas aussi efficace qu'il le serait dans un système strictement bidimensionnel.Ce résultat indique la présence d’un couplage à distance entre les états confinés à la surface et les phonons polaires du volume.Dans lechapitre8,nous étudions le 1T-TaS2.Ce matériau appartient aux systèmes d'ondes de CDW et a été largement étudié par plusieurs équipes de chercheurs.Dans le 1T-TaS2,la combinaison d'une distorsion structurelle avec des fortes corrélations électroniques conduit à un diagramme de phase complexe et fascinant.Nous reproduisons des données controversées qui ont été récemment publiées dans la littérature et qui identifient une nouvelle instabilité en proximité de la transition métal-isolant.Enfin,lechapitre9 résume les conclusions de nos résultats et aborde brièvement les orientations de recherche à venir
Currently,layered materials attract great interest due to their electrical and optical properties. Such crystals display an electronic band structure that strongly depends on the sample thickness.The large tunability of the electronic screening and gap size can be very attracting for the creation of heterostructures whose properties can be designed on demand. We can say that the research field of low dimensional materials has been boosted by the discovery of graphene and quickly has been enlarged to other materials as transition metal dichalcogenides,black phosphorous and Indium selenide.Our work will focus on the excited state dynamics in these compounds,as well as on the evolution of the band structure upon surface doping.The manuscript is organized as follow:Chapter1 provides a general introduction of layered materials.In particular,we discuss the structural and electronic properties of some relevant compounds.Chapter2 describes the principles of ultrafast spectroscopic methods and shows many applications to the case of the layered materials.We mainly focus our attention on the electron dynamics in semiconducting crystals and charge density waves systems. The electron dynamics of layered materials have been investigated by means of time-and angle-resolved photoelectron spectroscopy (TrARPES),which is a powerful tool to directly map the electronic band structure and to follow the dynamics of the electrons photoinjected via an ultrafast laser source.Chapter3 discusses the experimental technique of choice and the setup where we have been performed in the reported measurements.we begin the discussion of our original data in Chapter4.The TrARPES measurements of layered black phosphorus(BP) monitor the electronic distribution in the conduction and valence band as a function of delay time from photoexcitation.The data show that,after thermalization,the photo-injected electrons do not lead to sizable band gap renormalization,neither do they generate an appreciable amount of carrier multiplication.On the other hand,a Stark broadening of the valence band is ascribed to the inhomogeneous screening of a local potential around charge defects.Chapter5 shows time resolved ARPES data on a BP surface that is doped in-situ by means of alkali metals evaporation. We monitor the collapse of the band-gap in the accumulation layer with unmatched accuracy and we observe that the buried states detected by the low energy photons of our probing pulse acquire a surprisingly high band velocity at large dopants concentration.Chapter6 deals with the modification of hot carrier dynamics upon increasing the surface doping of BP.In this case the reported analysis is still preliminary and needs to be backed by ab-initio calculations.Chapter7 contains our work on layered ɛ-InSe.As in the case of BP,we generate an accumulation layer of varying electronic density on the surface of such semiconductor.By spanning the doping level from the semiconducting to the metallic limit,we observe that quantum screening of Longitudinal Optical phonons is not as efficient as it would be in a strictly bidimensional system,indicating a remote coupling of confined states to polar phonons of the bulk.Furthermore,we show that a 3D Fröhlich interaction with Thomas-Fermi screening can be used to mimic the effects of such a remote coupling at the ɛ-InSe surface.In Chapter8,we study the layered 1T-TaS2.This material belongs to the Charge density waves (CDW) systems and has been extensively investigated by several research groups.In 1T-TaS2,the combination of structural distortion with high electronic correlations leads to a complex and fascinating phase diagram.We could reproduce controversial data that have been recently published in the literature and that identify a new instability in proximity of the metal to-insulator transition.Finally,chapter9 summarizes the conclusions of our work and briefly discusses the perspectives of some future directions of research
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Sridhar, Yerusu R. "Molecular Dynamics Simulations of Organic Photovoltaic Materials: Structure and Dynamics of Oligothiophene/Fullerene Blends." University of Cincinnati / OhioLINK, 2012. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1342545038.

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Sun, Liang. "Structure and Dynamics of Swollen Polymer Brushes." University of Akron / OhioLINK, 2017. http://rave.ohiolink.edu/etdc/view?acc_num=akron1499675793233755.

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Nicholson, Christopher W. [Verfasser]. "Electronic Structure and Dynamics of Quasi-One Dimensional Materials / Christopher W. Nicholson." Berlin : Freie Universität Berlin, 2018. http://d-nb.info/117122284X/34.

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Chen, Ying. "NMR Applications in Soft Materials Science: Correlation of Structure, Dynamics, and Transport." Diss., Virginia Tech, 2015. http://hdl.handle.net/10919/75177.

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This dissertation aims to investigate and correlate structure, dynamics and transport properties of several novel soft materials systems using multiple Nuclear Magnetic Resonance (NMR) methodologies, including solid-state NMR (SSNMR), diffusometry, and imaging, and with the help of X-ray scattering. First, we report the investigation of structure and dynamics of three polymeric membranes: hydroxyalkyl-containing imidazolium homopolymers, poly(arylene ether sulfone) segmented copolymers, and disulfonated poly(arylene ether sulfone) random copolymers using a wide array of SSNMR techniques, including: 1) ¹³C cross-polarization magic angle spinning (CPMAS) with varying cross-polarization (CP) contact time, 2) ¹³C single-pulse magic angle spinning (MAS) with varying delay time, 3) ²³Na single-pulse MAS, 4) two dimensional phaseadjusted spinning sideband (2D PASS), 5) proton spin−lattice relaxation (T₁), 6) rotating frame spin−lattice relaxation (T₁ρ), and 7) center-band-only detection of exchange (CODEX). These various types of SSNMR spectroscopic methods provide a wealth of structural and dynamic information over a wide range of time scales from a few nanoseconds to seconds. We further present a picture of rich structural and transport behaviors in supramolecular assemblies formed by amphiphilic wedge molecules using a combination of ²³Na solid-state NMR, ¹H/²H PFG NMR diffusion, relaxation and grazing-incidence small-angle X-ray scattering. Our results show that the liquid crystalline domains in these materials undergo a transition from columnar to bicontinuous cubic phases with a simple increase in humidity, while the amorphous domain boundaries consist of individual wedge molecules with a significant fraction (~ 10%) of total wedge molecules. Multiple-component diffusion of both wedges and water further confirms the structural and dynamic heterogeneity, with the bicontinous cubic phase being able to facilitate much faster water and ion transport than the columnar phase. We then develop a quantitative approach to probe the migration of two novel “theranostic” polymeric agents (combining “therapeutic” and “diagnostic” functions) into bulk hydrogels using two distinct time-resolved magnetic resonance imaging (MRI) methods. To the best of our knowledge, this is the first work that combines time-resolved MRI experiments to reliably quantify diffusivity of paramagnetic and superparamagnetic nanoparticles in bulk biological media. Our results agree closely with those obtained from fluorescence techniques, yet the capability of our approach allows the analysis of actual nanoparticles diffusion through biogels on mm to cm scales during a range of time periods. Finally, we employ a combination of NMR techniques to obtain a comprehensive understanding of ion clustering and transport behaviors of ionic liquids inside the benchmark ionic polymer Nafion. Spin relaxation shows that anion relaxation is more influenced by the fixed sulfonate groups than cation relaxation. 2D ¹H-¹⁹F heteronuclear Overhauser effect spectroscopy (HOESY) and 1D ¹⁹F¹⁹F selective nuclear Overhauser effect (NOE) spectroscopy confirm our assumption of the formation of ion clusters at low water content in the ionomer. While we observe non-restricted diffusion behavior for cations, anion diffusion is strongly restricted both between domain boundaries and within domains in the absence of water. The restricted anion diffusion can serve as a reliable probe for detailed multiscale structures of the ionomer.
Ph. D.
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Wiper, Paul Vincent. "Novel sol-gel materials for advanced glass products : structure, dynamics and stability." Thesis, University of Liverpool, 2012. http://livrepository.liverpool.ac.uk/7993/.

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Flame retardants are composite materials or chemicals used in thermoplastics, thermosets, textiles, coatings and glasses that inhibit or resist the spread of fire. In 2014 the global market for flame retardants is expected to reach $6.10 billion with a drive in research for designing and developing new fire resistant materials. A commercially available product based on a hydrogel/glass composite is an effective fire and heat resistant glazing that is employed in the commercial and domestic sector. The macroscopic effects of these materials have been investigated; however no information exists on the molecular level properties. Therefore, the aim of this research is to fully characterise a series of hydrogels with the ultimate goal of understanding structure-property relationships. The hydrogels discussed herein are made by drying commercially available sodium-silicate solutions onto traditional float glass to create a sandwich glazing. The materials present a unique challenge to characterise at the molecular level because of their amorphous and metastable nature. NMR spectroscopy has been extensively used in this research because it is shown to be an ideal technique for the elucidation of structures and dynamics in disordered systems. The complete “life-cycle” of the product is investigated; firstly, using solid-state NMR, a thorough and detailed analysis of the hydrogels are presented. The thermal stability of the hydrogels are then investigated by means of short and long term ageing effects, which shows that the product crystallises into the layered silicate makatite. The ability to improve the longevity of the product by inhibiting makatite formation follows with a final section dedicated to understanding different composites of the materials.
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Vachhani, Neal Arvind 1981. "Using narrowband pulse-shaping to characterize polymer structure and dynamics : Deathstar GHz spectroscopy." Thesis, Massachusetts Institute of Technology, 2005. http://hdl.handle.net/1721.1/27876.

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Thesis (S.M.)--Massachusetts Institute of Technology, Dept. of Materials Science and Engineering, 2005.
This electronic version was submitted by the student author. The certified thesis is available in the Institute Archives and Special Collections.
Includes bibliographical references (leaves 117-122).
(cont.) The validation of this technique for probing amorphous polymer structure and dynamics lays the ground for further study of heterogeneous materials, such as nanocomposites and block copolymers.
A narrowband pulse-shaper called the Deathstar has been used along with a picosecond acoustic technique to study amorphous polymers. The temperature dependence of the longitudinal acoustic velocity and the frequency dependence of the acoustic attenuation have been measured. The frequency range of longitudinal phonons studied is not directly accessible by other spectroscopies. Probing material response in this intermediate regime is valuable because it helps characterize secondary transitions and energy dissipation mechanisms in polymers. Broadband experiments have been done to study the temperature dependence of the acoustic velocity for polystyrene and poly(methyl methacrylate) from 10 K to 300 K. The results are in line with literature values and the predictions of a model based on acoustic impedance mismatch theory. Narrowband studies with the technique used were previously limited to amorphous silica. They are extended for the first time to amorphous polymers. The Deathstar GHz spectroscopy is used to determine the absolute acoustic attenuation coefficient as a function of frequency for PMMA. The values obtained are similar to those found in literature. However, the method used to measured attenuation here is more reliable. The frequency at which attenuation has been measured ranges from 55 GHz to 160 GHz. To explore additional dynamics, attenuation is also measured at temperatures above and below the polymer glass transition. The details of the experimental technique are discussed, and the results are presented.
by Neal Arvind Vachhani.
S.M.
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Dean, Nicky. "Electronic and structural dynamics of complex materials." Thesis, University of Oxford, 2010. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.543469.

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Books on the topic "Structure and dynamics of materials"

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Loper, David E. Structure and Dynamics of Partially Solidified Systems. Dordrecht: Springer Netherlands, 1987.

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Dynamics of smart structures. Hoboken, NJ: John Wiley, 2010.

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Vepa, Ranjan. Dynamics of smart structures. Hoboken, NJ: John Wiley, 2010.

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Young, Maurice I. Structural dynamics and vibrations of damped, aircraft-type structures. Hampton, Va: Langley Research Center, 1992.

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Altenbach, Holm, Victor A. Eremeyev, Igor S. Pavlov, and Alexey V. Porubov, eds. Nonlinear Wave Dynamics of Materials and Structures. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-38708-2.

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China) International Conference on Intelligent Structure and Vibrational Control (2012 Chongqing. Advances in intelligent structure and vibration control: Selected, peer reviewed papers from the International Conference on Intelligent Structure and Vibration Control (ISVC 2012), March 16-18, 2012, Chongqing, China. Stafa-Zurich, Switzerland: Trans Tech Publications, 2012.

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Capaldi, Franco M. Continuum mechanics: Constitutive modeling of structural and biological materials. Cambridge: Cambridge University Press, 2012.

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Carden, Huey D. Impact dynamics research on composite transport structures. Hampton, Va: National Aeronautics and Space Administration, Langley Research Center, 1985.

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Carden, Huey D. Impact dynamics research on composite transport structures. Hampton, Va: National Aeronautics and Space Administration, Langley Research Center, 1985.

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1939-, Vincenzini P., ed. Adaptive, active and multifunctional smart materials systems: Selected, peer reviewed papers from Symposium A "Adaptive and Multifunctional Smart Materials Systems" of CIMTEC 2012 - 4th International Conference "Smart Materials, Structures and Systems", held in Montecatini Terme, Italy, June 10-14, 2012. Durnten-Zurich: Trans Tech, 2013.

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Book chapters on the topic "Structure and dynamics of materials"

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Mori, Yuichi. "Vascular Graft Materials and Their Structure." In Vascular Dynamics, 287–96. Boston, MA: Springer US, 1989. http://dx.doi.org/10.1007/978-1-4684-7856-3_23.

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Porubov, Alexey V., Alena E. Osokina, and Ilya D. Antonov. "Nonlinear Dynamics of Two-Dimensional Lattices with Complex Structure." In Advanced Structured Materials, 309–34. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-38708-2_18.

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Richter, Christoph, Hans Boschker, Werner Dietsche, Jochen Mannhart, M. Brasse, R. Jany, Ch Heyn, et al. "Poster: Electronic Structure, Lattice Dynamics, and Transport." In Frontiers in Electronic Materials, 471–522. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2013. http://dx.doi.org/10.1002/9783527667703.ch66.

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Müller-Warmuth, W. "Structure, Bonding, Dynamics: NMR Studies." In Physics and Chemistry of Materials with Low-Dimensional Structures, 339–455. Dordrecht: Springer Netherlands, 1994. http://dx.doi.org/10.1007/978-94-011-0890-4_6.

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Theveneau, Hélène. "Nuclear Magnetic Relaxation in Ionic Conductor Materials." In Structure and Dynamics of Molecular Systems, 231–54. Dordrecht: Springer Netherlands, 1986. http://dx.doi.org/10.1007/978-94-009-4662-0_12.

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Aubertin, Pascal, Julien Réthoré, and René de Borst. "A Multiscale Molecular Dynamics / Extended Finite Element Method for Dynamic Fracture." In Advanced Structured Materials, 211–37. Berlin, Heidelberg: Springer Berlin Heidelberg, 2010. http://dx.doi.org/10.1007/978-3-642-05241-5_12.

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Chesnais, Céline, Claude Boutin, and Stéphane Hans. "Structural Dynamics and Generalized Continua." In Advanced Structured Materials, 57–76. Berlin, Heidelberg: Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-19219-7_3.

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Lopes, Vicente, and Clayton Rodrigo Marqui. "Piezoelectric Materials." In Dynamics of Smart Systems and Structures, 135–54. Cham: Springer International Publishing, 2016. http://dx.doi.org/10.1007/978-3-319-29982-2_7.

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Solov’yov, Ilia A., Andrey V. Korol, and Andrey V. Solov’yov. "Nanostructured Materials." In Multiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer, 199–254. Cham: Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-56087-8_6.

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LeSar, Richard, and Jeffrey M. Rickman. "Coarse Graining of Dislocation Structure and Dynamics." In Continuum Scale Simulation of Engineering Materials, 429–44. Weinheim, FRG: Wiley-VCH Verlag GmbH & Co. KGaA, 2005. http://dx.doi.org/10.1002/3527603786.ch20.

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Conference papers on the topic "Structure and dynamics of materials"

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Spearing, S. "Design diagrams for reliable layered materials." In 37th Structure, Structural Dynamics and Materials Conference. Reston, Virigina: American Institute of Aeronautics and Astronautics, 1996. http://dx.doi.org/10.2514/6.1996-1476.

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Hinkle, Karrie, Paul Staszak, and E. Watts. "Advanced ceramic materials development and testing." In 37th Structure, Structural Dynamics and Materials Conference. Reston, Virigina: American Institute of Aeronautics and Astronautics, 1996. http://dx.doi.org/10.2514/6.1996-1527.

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Layton, Jeffrey. "Flutter suppression via adaptive materials including power consumption." In 37th Structure, Structural Dynamics and Materials Conference. Reston, Virigina: American Institute of Aeronautics and Astronautics, 1996. http://dx.doi.org/10.2514/6.1996-1446.

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Browning, Jim, and Tim Jennewine. "Joint Advanced Strike Technology (JAST) structures and materials overview." In 37th Structure, Structural Dynamics and Materials Conference. Reston, Virigina: American Institute of Aeronautics and Astronautics, 1996. http://dx.doi.org/10.2514/6.1996-1572.

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Tuss, Jim, Allen Lockyer, Kevin Alt, Flerida Uldrich, Robert Kinslow, Jayanath Kudva, and Allan Goetz. "Conformal loadbearing antenna structure." In 37th Structure, Structural Dynamics and Materials Conference. Reston, Virigina: American Institute of Aeronautics and Astronautics, 1996. http://dx.doi.org/10.2514/6.1996-1415.

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Shin, Eui-Sup, Kwang-Joon Yoon, and Seung-Jo Kim. "Elasto-vscoplastic analysis of composite materials considering thermomechanical coupling effects." In 37th Structure, Structural Dynamics and Materials Conference. Reston, Virigina: American Institute of Aeronautics and Astronautics, 1996. http://dx.doi.org/10.2514/6.1996-1578.

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Kosmatka, J., A. Lapid, and O. Mehmed. "Passive vibration control of advanced composite turbo-fan blades using integral damping materials." In 37th Structure, Structural Dynamics and Materials Conference. Reston, Virigina: American Institute of Aeronautics and Astronautics, 1996. http://dx.doi.org/10.2514/6.1996-1598.

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Chin, C., and A. Nayfeh. "Nonlinear dynamics of crane operation at sea." In 37th Structure, Structural Dynamics and Materials Conference. Reston, Virigina: American Institute of Aeronautics and Astronautics, 1996. http://dx.doi.org/10.2514/6.1996-1485.

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Giurgiutiu, Victor, Kenneth Reifsnider, and Craig Rogers. "Rate-independent energy dissipation mechanisms in fiber-matrix material systems." In 37th Structure, Structural Dynamics and Materials Conference. Reston, Virigina: American Institute of Aeronautics and Astronautics, 1996. http://dx.doi.org/10.2514/6.1996-1420.

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Wang, B., C. Lu, and R. Yang. "Optimal topology for maximum eigenvalue using density-dependent material model." In 37th Structure, Structural Dynamics and Materials Conference. Reston, Virigina: American Institute of Aeronautics and Astronautics, 1996. http://dx.doi.org/10.2514/6.1996-1627.

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Reports on the topic "Structure and dynamics of materials"

1

Falcone, Roger. Structure and Dynamics of Materials Under Extreme Conditions- Final Report. Office of Scientific and Technical Information (OSTI), March 2018. http://dx.doi.org/10.2172/1430261.

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Car, Roberto, Giulia Galli, and John J. Rehr. CMCSN: Structure and dynamics of water and aqueous solutions in materials science. Office of Scientific and Technical Information (OSTI), October 2016. http://dx.doi.org/10.2172/1329391.

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Heymsfield, Ernie, and Jeb Tingle. State of the practice in pavement structural design/analysis codes relevant to airfield pavement design. Engineer Research and Development Center (U.S.), May 2021. http://dx.doi.org/10.21079/11681/40542.

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An airfield pavement structure is designed to support aircraft live loads for a specified pavement design life. Computer codes are available to assist the engineer in designing an airfield pavement structure. Pavement structural design is generally a function of five criteria: the pavement structural configuration, materials, the applied loading, ambient conditions, and how pavement failure is defined. The two typical types of pavement structures, rigid and flexible, provide load support in fundamentally different ways and develop different stress distributions at the pavement – base interface. Airfield pavement structural design is unique due to the large concentrated dynamic loads that a pavement structure endures to support aircraft movements. Aircraft live loads that accompany aircraft movements are characterized in terms of the load magnitude, load area (tire-pavement contact surface), aircraft speed, movement frequency, landing gear configuration, and wheel coverage. The typical methods used for pavement structural design can be categorized into three approaches: empirical methods, analytical (closed-form) solutions, and numerical (finite element analysis) approaches. This article examines computational approaches used for airfield pavement structural design to summarize the state-of-the-practice and to identify opportunities for future advancements. United States and non-U.S. airfield pavement structural codes are reviewed in this article considering their computational methodology and intrinsic qualities.
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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), December 1995. http://dx.doi.org/10.2172/239329.

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Torres, Marissa, Michael-Angelo Lam, and Matt Malej. Practical guidance for numerical modeling in FUNWAVE-TVD. Engineer Research and Development Center (U.S.), October 2022. http://dx.doi.org/10.21079/11681/45641.

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This technical note describes the physical and numerical considerations for developing an idealized numerical wave-structure interaction modeling study using the fully nonlinear, phase-resolving Boussinesq-type wave model, FUNWAVE-TVD (Shi et al. 2012). The focus of the study is on the range of validity of input wave characteristics and the appropriate numerical domain properties when inserting partially submerged, impermeable (i.e., fully reflective) coastal structures in the domain. These structures include typical designs for breakwaters, groins, jetties, dikes, and levees. In addition to presenting general numerical modeling best practices for FUNWAVE-TVD, the influence of nonlinear wave-wave interactions on regular wave propagation in the numerical domain is discussed. The scope of coastal structures considered in this document is restricted to a single partially submerged, impermeable breakwater, but the setup and the results can be extended to other similar structures without a loss of generality. The intended audience for these materials is novice to intermediate users of the FUNWAVE-TVD wave model, specifically those seeking to implement coastal structures in a numerical domain or to investigate basic wave-structure interaction responses in a surrogate model prior to considering a full-fledged 3-D Navier-Stokes Computational Fluid Dynamics (CFD) model. From this document, users will gain a fundamental understanding of practical modeling guidelines that will flatten the learning curve of the model and enhance the final product of a wave modeling study. Providing coastal planners and engineers with ease of model access and usability guidance will facilitate rapid screening of design alternatives for efficient and effective decision-making under environmental uncertainty.
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Ostachowicz, W. M., M. Krawczuk, and A. Zak. Dynamics of Cracked Composite Material Structures. Fort Belvoir, VA: Defense Technical Information Center, August 1995. http://dx.doi.org/10.21236/ada303895.

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Cramer, Christopher J. Scientific Computation Application Partnerships in Materials and Chemical Sciences, Charge Transfer and Charge Transport in Photoactivated Systems, Developing Electron-Correlated Methods for Excited State Structure and Dynamics in the NWChem Software Suite. Office of Scientific and Technical Information (OSTI), November 2017. http://dx.doi.org/10.2172/1408275.

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

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

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Chmelka, Bradley F., Earl Danielson, and Michael D. Wyrsta. New Hierarchically Structured Optical Materials for Dynamic Refractive Index Changes. Fort Belvoir, VA: Defense Technical Information Center, December 2003. http://dx.doi.org/10.21236/ada423962.

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