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Journal articles on the topic 'Theory of materials'

Author: Grafiati

Published: 4 June 2021

Last updated: 3 February 2022

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1

Araújo Mota, C. A., C. J. Araújo, A. G. Barbosa de Lima, Tony Herbert Freire de Andrade, and D. Silveira Lira. "Smart Materials - Theory and Applications." Diffusion Foundations 14 (December 2017): 107–27. http://dx.doi.org/10.4028/www.scientific.net/df.14.107.

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Smart materials are a class of materials characterized by having a different behavior due to external stimulation, which can be mechanic, thermal, electric, or magnetic. This chapter approaches the different types of smart materials and their classification according to the material’s nature (fluid, ceramic, polymeric and metallic). Emphasis is given to the theoretical study of the metallic materials with shape memory, presenting the fundamentals, crystallographic study and the mathematical methods of phase transformation. Due to these metallic material’s unique features, shape memory effect and super elasticity, the usage in the production of composite structures has gained space. Such materials present several advantages if compared to traditional composites being subject of research for several industrial applications

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2

Cohen, Marvin L. "Novel materials from theory." Nature 338, no. 6213 (March 1989): 291–92. http://dx.doi.org/10.1038/338291a0.

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3

Harker, A. H. "Quantum theory of materials." Contemporary Physics 60, no. 4 (October 2, 2019): 321–22. http://dx.doi.org/10.1080/00107514.2019.1684369.

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4

Chelikowsky, James R., Efthimios Kaxiras, and Renata M. Wentzcovitch. "Theory of spintronic materials." physica status solidi (b) 243, no. 9 (July 2006): 2133–50. http://dx.doi.org/10.1002/pssb.200666817.

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5

Moss, Steve. "The Big Bang materials theory." MRS Bulletin 44, no. 7 (July 2019): 591–92. http://dx.doi.org/10.1557/mrs.2019.174.

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6

Pettifor, D. G. "Electron theory in materials modeling." Acta Materialia 51, no. 19 (November 2003): 5649–73. http://dx.doi.org/10.1016/s1359-6454(03)00466-x.

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7

Laws, N. "Composite Materials: Theory vs. Experiment." Journal of Composite Materials 22, no. 5 (May 1988): 396–400. http://dx.doi.org/10.1177/002199838802200501.

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8

Cohen, Marvin L. "The Theory of Real Materials." Annual Review of Materials Science 30, no. 1 (August 2000): 1–26. http://dx.doi.org/10.1146/annurev.matsci.30.1.1.

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9

Gao, Huajian. "The Theory of Materials Failure." Materials Today 17, no. 2 (March 2014): 94–95. http://dx.doi.org/10.1016/j.mattod.2014.01.016.

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10

EHRENREICH, H. "Electronic Theory for Materials Science." Science 235, no. 4792 (February 27, 1987): 1029–35. http://dx.doi.org/10.1126/science.235.4792.1029.

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11

Akimov, Alexey V., and Oleg V. Prezhdo. "Theory of solar energy materials." Journal of Physics: Condensed Matter 27, no. 13 (March 13, 2015): 130301. http://dx.doi.org/10.1088/0953-8984/27/13/130301.

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12

Taratorin, B. I. "Creep theory of aging materials." Soviet Applied Mechanics 21, no. 2 (February 1985): 195–99. http://dx.doi.org/10.1007/bf00886722.

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13

Nagaev, E. L. "Magnetoimpurity theory of colossal magnetoresistance materials." Uspekhi Fizicheskih Nauk 168, no. 8 (1998): 917. http://dx.doi.org/10.3367/ufnr.0168.199808h.0917.

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14

Aduenko, Alexander A., Andy Murray, and Jose L. Mendoza-Cortes. "General Theory of Absorption in Porous Materials: Restricted Multilayer Theory." ACS Applied Materials & Interfaces 10, no. 15 (March 27, 2018): 13244–51. http://dx.doi.org/10.1021/acsami.8b02033.

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15

Katsube, N., and M. M. Carroll. "The Modified Mixture Theory for Fluid-Filled Porous Materials: Theory." Journal of Applied Mechanics 54, no. 1 (March 1, 1987): 35–40. http://dx.doi.org/10.1115/1.3172991.

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The mixture theory by Green and Naghdi is modified and applied to the problems of flow-through porous materials. By introducing porosity, we make clear that two constituents occupying the same point in the original mixture theory are an equivalent homogeneous solid and an equivalent homogeneous fluid which, respectively, represent a porous solid and a porous fluid in the actual sample. The micro-mechanical response studied by Carroll and Katsube is introduced and detailed deformation and flow mechanisms are provided at each point of the mixture. The resulting theory is compared with Biot’s theory and in fact reduces to Biot’s theory when the fluid velocity gradient terms are ignored.

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16

Sun, Hu, and Xiang He Peng. "Magnetorheological Materials Theory United in Energy." Applied Mechanics and Materials 157-158 (February 2012): 33–36. http://dx.doi.org/10.4028/www.scientific.net/amm.157-158.33.

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Magnetorheological materials belong to a kind of new intelligent materials and their application prospect is very optimistic, however electromagnetic relations are very complex, and with the outside world and boundary conditions have close relations, so each model and theory has its pertinence and limitations, hard to get the universal unified the constitutive relations, so this paper based on energy, gets a set of magnetorheological materials about the theory.

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17

Hench, Larry L. "A Genetic Theory of Bioactive Materials." Key Engineering Materials 192-195 (September 2000): 575–80. http://dx.doi.org/10.4028/www.scientific.net/kem.192-195.575.

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18

Xin, Fengxian, and Tian Jian Lu. "Acoustomechanical constitutive theory for soft materials." Acta Mechanica Sinica 32, no. 5 (July 18, 2016): 828–40. http://dx.doi.org/10.1007/s10409-016-0585-z.

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19

Giannakopoulos, A. E., and S. Suresh. "Theory of indentation of piezoelectric materials." Acta Materialia 47, no. 7 (May 1999): 2153–64. http://dx.doi.org/10.1016/s1359-6454(99)00076-2.

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20

Nagaev, E. L. "Magnetoimpurity theory of colossal magnetoresistance materials." Physics-Uspekhi 41, no. 8 (August 31, 1998): 831–34. http://dx.doi.org/10.1070/pu1998v041n08abeh000434.

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21

Nouailhas, D., and A. D. Freed. "A Viscoplastic Theory for Anisotropic Materials." Journal of Engineering Materials and Technology 114, no. 1 (January 1, 1992): 97–104. http://dx.doi.org/10.1115/1.2904149.

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The purpose of this work is the development of a unified, cyclic, viscoplastic model for anisotropic materials. The first part of the paper presents the foundations of the model in the framework of thermodynamics with internal variables. The second part considers the particular case of cubic symmetry, and addresses the cyclic behavior of a nickel-base single-crystal superalloy, CMSX-2, at high temperature (950°C).

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22

Knox, Hannah, and Tone Huse. "Political materials: rethinking environment, remaking theory." Distinktion: Journal of Social Theory 16, no. 1 (January 2, 2015): 1–16. http://dx.doi.org/10.1080/1600910x.2015.1028419.

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23

Bauchau, O. A. "A Beam Theory for Anisotropic Materials." Journal of Applied Mechanics 52, no. 2 (June 1, 1985): 416–22. http://dx.doi.org/10.1115/1.3169063.

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Beam theory plays an important role in structural analysis. The basic assumption is that initially plane sections remain plane after deformation, neglecting out-of-plane warpings. Predictions based on these assumptions are accurate for slender, solid, cross-sectional beams made out of isotropic materials. The beam theory derived in this paper from variational principles is based on the sole kinematic assumption that each section is infinitely rigid in its own plane, but free to warp out of plane. After a short review of the Bernoulli and Saint-Venant approaches to beam theory, a set of orthonormal eigenwarpings is derived. Improved solutions can be obtained by expanding the axial displacements or axial stress distribution in series of eigenwarpings and using energy principles to derive the governing equations. The improved Saint-Venant approach leads to fast converging solutions and accurate results are obtained considering only a few eigenwarping terms.

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24

Neugebauer, Jörg, and Tilmann Hickel. "Density functional theory in materials science." Wiley Interdisciplinary Reviews: Computational Molecular Science 3, no. 5 (January 8, 2013): 438–48. http://dx.doi.org/10.1002/wcms.1125.

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25

Van de Walle, Chris G. "Electronic materials theory: Interfaces and defects." Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films 21, no. 5 (September 2003): S182—S190. http://dx.doi.org/10.1116/1.1599867.

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26

Haupt,, P., and JL Wegner,. "Continuum Mechanics and Theory of Materials." Applied Mechanics Reviews 55, no. 2 (March 1, 2002): B23. http://dx.doi.org/10.1115/1.1451084.

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27

Draxl, Claudia, Francesc Illas, and Matthias Scheffler. "Open data settled in materials theory." Nature 548, no. 7669 (August 2017): 523. http://dx.doi.org/10.1038/548523d.

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28

Kastner, Oliver, Wolfgang H. Müller, Stefan Seelecke, Henning Struchtrup, Manuel Torrilhon, and Wolf Weiss. "Trends in thermodynamics and materials theory." Continuum Mechanics and Thermodynamics 24, no. 4-6 (October 9, 2012): 267–69. http://dx.doi.org/10.1007/s00161-012-0272-7.

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29

Massalas, C. V., G. Foutsitzi, and V. K. Kalpakidis. "Thermoelectroelasticity theory for materials with memory." International Journal of Engineering Science 32, no. 7 (July 1994): 1075–84. http://dx.doi.org/10.1016/0020-7225(94)90072-8.

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30

Bristowe, P. D. "Theory and modelling of ferroelectric materials." Current Opinion in Solid State and Materials Science 9, no. 3 (June 2005): 99. http://dx.doi.org/10.1016/j.cossms.2006.06.004.

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31

Ciarletta, Michele, and Antonio Scalia. "Thermodynamic theory for porous piezoelectric materials." Meccanica 28, no. 4 (December 1993): 303–8. http://dx.doi.org/10.1007/bf00987166.

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32

Savoia, Marco, and Nerio Tullini. "Beam theory for strongly orthotropic materials." International Journal of Solids and Structures 33, no. 17 (July 1996): 2459–84. http://dx.doi.org/10.1016/0020-7683(95)00163-8.

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33

Yuchen, Gao. "Damage theory of materials with microstructure." Acta Mechanica Sinica 5, no. 2 (May 1989): 136–44. http://dx.doi.org/10.1007/bf02489138.

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34

Blumenfeld, Raphael, and Sam F. Edwards. "Theory of Strains in Auxetic Materials." Journal of Superconductivity and Novel Magnetism 25, no. 3 (February 24, 2012): 565–71. http://dx.doi.org/10.1007/s10948-012-1464-x.

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35

He, Qiu, Bin Yu, Zhaohuai Li, and Yan Zhao. "Density Functional Theory for Battery Materials." ENERGY & ENVIRONMENTAL MATERIALS 2, no. 4 (December 2019): 264–79. http://dx.doi.org/10.1002/eem2.12056.

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36

Jena, Puru, and Qiang Sun. "Theory-Guided Discovery of Novel Materials." Journal of Physical Chemistry Letters 12, no. 28 (July 9, 2021): 6499–513. http://dx.doi.org/10.1021/acs.jpclett.1c01895.

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37

Zhang, Zhuhua, and Xiaolong Zou. "Theory of two-dimensional materials: The soul of the materials." Chinese Science Bulletin 66, no. 6 (June 1, 2021): 533–35. http://dx.doi.org/10.1360/tb-2020-1618.

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38

James, Richard D. "New materials from theory: trends in the development of active materials." International Journal of Solids and Structures 37, no. 1-2 (January 2000): 239–50. http://dx.doi.org/10.1016/s0020-7683(99)00091-8.

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39

Oganov, A. R., and A. O. Lyakhov. "Towards the theory of hardness of materials." Journal of Superhard Materials 32, no. 3 (June 2010): 143–47. http://dx.doi.org/10.3103/s1063457610030019.

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40

SHIOYA, Tadashi. "Theory and Application Principle of Aerospace Materials." Journal of the Society of Materials Science, Japan 48, no. 9 (1999): 977–81. http://dx.doi.org/10.2472/jsms.48.977.

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41

Chernyakov, Yurii, and Rasim Labibov. "Plasticity theory of materials with yielding plane." Visnyk of Zaporizhzhya National University. Physical and Mathematical Sciences, no. 1 (2018): 161–67. http://dx.doi.org/10.26661/2413-6549-2018-1-16.

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42

Duzzi, Matteo, Mirco Zaccariotto, and Ugo Galvanetto. "Application of Peridynamic Theory to Nanocomposite Materials." Advanced Materials Research 1016 (August 2014): 44–48. http://dx.doi.org/10.4028/www.scientific.net/amr.1016.44.

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The purpose of this paper is to describe the computational procedure developed to apply the Bond-based Peridynamic Theory to nanocomposite materials. The goal is to predict the Young’s modulus as a function of the filling fraction of different nanocomposite materials with an accuracy better than that of other methods (like Halpin-Tsai, Mori-Tanaka, FEA models). A displacement control method is adopted here in order to simulate the incremental application of an external load. The constitutive law considered is linear and thus the problem can be seen as a static-linear problem. A description of the model and of the “multiscale approach” is given, supported by a comparison between experimental data and simulation results for different nanocomposites.

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43

Collins, Ian F. "The Theory of Frictional, Elastic/Plastic Materials." Key Engineering Materials 233-236 (January 2003): 71–76. http://dx.doi.org/10.4028/www.scientific.net/kem.233-236.71.

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44

Sutton, A. P., P. D. Godwin, and A. P. Horsfield. "Tight-Binding Theory and Computational Materials Synthesis." MRS Bulletin 21, no. 2 (February 1996): 42–48. http://dx.doi.org/10.1557/s0883769400046297.

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At the heart of any atomistic simulation is a description of the atomic interactions. A whole hierarchy of models of atomic interactions has been developed over the last twenty years or so, ranging from ab initio density-functional techniques, to simple empirical potentials such as the embedded-atom method and Finnis-Sinclair potentials in metals, valence force fields in covalently bonded materials, and the somewhat older shell model in ionic systems. Between the ab initio formulations and empirical potentials lies the tight-binding approximation: It involves the solution of equations that take into account the electronic structure of the system, but at a small fraction of the cost of an ab initio simulation, because those equations contain simplifying approximations and parameters that are usually fitted empirically.Tight binding may be characterized as the simplest formulation of atomic interactions that incorporates the quantum-mechanical nature of bonding. The particular features that it captures are as follows: (1) the strength of a bond being dependent not only on the interatomic separation but also on the angles it forms with respect to other bonds, which arises fundamentally from the spatially directed characters of p and d atomic orbitals, (2) the filling of bonding (and possibly antibonding) states with electrons, which controls the bond strengths, and (3) changes in the energy distribution of bonding and antibonding states as a result of atomic displacements. These features enable one to obtain considerable improvements in accuracy compared to the simple “glue models” of bonding since use is made of the physics and chemistry of bonding.

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45

Tavossi, H., and B. R. Tittmann. "Modification of Biot’s theory of porous materials." Journal of the Acoustical Society of America 101, no. 5 (May 1997): 3145. http://dx.doi.org/10.1121/1.419053.

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46

Mühlhaus, H. B., and P. Hornby. "A relative gradient theory for layered materials." Le Journal de Physique IV 08, PR8 (November 1998): Pr8–269—Pr8–276. http://dx.doi.org/10.1051/jp4:1998833.

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47

Yuntian Zhu, Benlian Zhou, Guanhu He, and Zongguang Zheng. "A Statistical Theory of Composite Materials Strength." Journal of Composite Materials 23, no. 3 (March 1989): 280–87. http://dx.doi.org/10.1177/002199838902300305.

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48

Chandra, B. P., V. K. Chandra, and Piyush Jha. "Microscopic theory of elastico-mechanoluminescent smart materials." Applied Physics Letters 104, no. 3 (January 20, 2014): 031102. http://dx.doi.org/10.1063/1.4862655.

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49

Chen, B., Y. Huang, C. Liu, P. D. Wu, and S. R. MacEwen. "A dilatational plasticity theory for viscoplastic materials." Mechanics of Materials 36, no. 8 (August 2004): 679–89. http://dx.doi.org/10.1016/j.mechmat.2002.07.001.

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50

Kent, Paul R. C., and Gabriel Kotliar. "Toward a predictive theory of correlated materials." Science 361, no. 6400 (July 26, 2018): 348–54. http://dx.doi.org/10.1126/science.aat5975.

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Correlated electron materials display a rich variety of notable properties ranging from unconventional superconductivity to metal-insulator transitions. These properties are of interest from the point of view of applications but are hard to treat theoretically, as they result from multiple competing energy scales. Although possible in more weakly correlated materials, theoretical design and spectroscopy of strongly correlated electron materials have been a difficult challenge for many years. By treating all the relevant energy scales with sufficient accuracy, complementary advances in Green’s functions and quantum Monte Carlo methods open a path to first-principles computational property predictions in this class of materials.

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