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Books on the topic 'Simulation shapes of crystals'

Author: Grafiati

Published: 28 May 2022

Last updated: 31 July 2025

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1

Bronstein, Alexander M. Numerical geometry of non-rigid shapes. Springer, 2008.

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2

Bronstein, Alexander M. Numerical geometry of non-rigid shapes. Springer, 2008.

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3

Bronstein, Alexander M. Numerical geometry of non-rigid shapes. Springer, 2008.

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4

Bronstein, Alexander M. Numerical geometry of non-rigid shapes. Springer, 2008.

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5

E, Diéguez, ed. Orientation of single crystals by back-reflection Laue pattern simulation. World Scientific, 1999.

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6

NATO, Advanced Research Workshop on Computational Methods for Polymers and Liquid Crystalline Polymers (2003 Erice Italy). Computer simulations of liquid crystals and polymers. Kluwer Academic Publishers, 2005.

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7

Paolo, Pasini, Zannoni Claudio, North Atlantic Treaty Organization. Scientific Affairs Division., and NATO Advanced School Institute on Advances in the Computer Simulations of Liquid Crystals (1998 : Erice, Italy), eds. Advances in the computer simulations of liquid crystals. Kluwer Academic Publishers, 2000.

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8

Raabe, Dierk. Microstructure simulation in materials science: A review of modern approaches to the simulation of materials with special emphasis on crystal plasticity and integrated methods. Shaker, 1997.

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9

Barger, Raymond L. Semianalytic modeling of aerodynamic shapes. National Aeronautics and Space Administration, Scientific and Technical Information Branch, 1985.

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10

Gaver, Donald Paul. Modeling and simulation of random shapes by sculptured wraparound: Preliminary report. Naval Postgraduate School, 1990.

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11

Oganov, Artem R. Modern methods of crystal structure prediction. Wiley-VCH, 2010.

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12

F, Kelton K., Ray C. S, and United States. National Aeronautics and Space Administration., eds. Effect of Pt doping on nucleation and crystallization in Li₂O.2SiO₂ glass: Experimental measurements and computer modeling. 2nd ed. North-Holland, 1996.

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13

Argon, Ali S. Strengthening mechanisms in crystal plasticity. Oxford University Press, 2007.

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14

United States. National Aeronautics and Space Administration., ed. Numerical simulation of the flowfield over ice accretion shapes: Semiannual progress report. University of Dayton, Reserch Institute, 1986.

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15

Paolo, Pasini, Žumer Slobodan, and Zannoni Claudio, eds. Computer simulations of liquid crystals and polymers. Kluwer Academic Publishers, 2005.

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16

United States. National Aeronautics and Space Administration., ed. "Shape optimization by Bayesian-validated computer-simulation surrogates": Final report, NASA grant NAG 1-1613. National Aeronautics and Space Administration, 1997.

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17

Van Dam, C. P. 1954-, Vijgen, P. M. H. W., and United States. National Aeronautics and Space Administration. Scientific and Technical Information Branch., eds. Design of fuselage shapes for natural laminar flow. National Aeronautics and Space Administration, Scientific and Technical Information Branch, 1986.

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18

Sugiura, Keisuke. Development of a Numerical Simulation Method for Rocky Body Impacts and Theoretical Analysis of Asteroidal Shapes. Springer Singapore, 2020. http://dx.doi.org/10.1007/978-981-15-3722-6.

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19

United States. National Aeronautics and Space Administration., ed. Numerical modeling of twinning in GaAs crystals during space growth process: Final report for NAG3-1738. National Aeronautics and Space Administration, 1991.

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20

R, Coriell S., Sekerka R. F, and National Institute of Standards and Technology (U.S.), eds. Shape parameter for a non-axisymmetric isothermal dendrite. U.S. Dept. of Commerce, Technology Administration, National Institute of Standards and Technology, 1999.

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21

R, Coriell S., Sekerka R. F, and National Institute of Standards and Technology (U.S.), eds. Shape parameter for a non-axisymmetric isothermal dendrite. U.S. Dept. of Commerce, Technology Administration, National Institute of Standards and Technology, 1999.

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22

A, Smith Guy, O'Brien Susan, and United States. National Aeronautics and Space Administration., eds. Parabolic aircraft solidification experiments: Final report ... for contract NAS8-38609. Materials Processing Laboratory, Center for Automation & Robotics, University of Alabama in Huntsville, 1996.

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23

C, Lowe Terry, ASM/MSD Computer Simulation Committee., Metallurgical Society (U.S.). Shaping and Forming Committee., and Minerals, Metals and Materials Society. Meeting, eds. Modeling the deformation of crystalline solids: Proceedings of a symposium jointly sponsored by the ASM-MSD Computer Simulation Committee and the TMS-AIME Shaping and Forming Committee, held at the Annual Meeting of the Minerals, Metals & Materials Society in New Orleans, Louisiana, February 17-21, 1991. Minerals, Metals & Materials Society, 1991.

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24

Satdarova, Faina. DIFFRACTION ANALYSIS OF DEFORMED METALS: Theory, Methods, Programs. Academus Publishing, 2019. http://dx.doi.org/10.31519/monography_1598.

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Abstract:

General analysis of the distribution of crystals orientation and dislocation density in the polycrystalline system is presented.  Recovered information in diffraction of X-rays adopting is new to structure states of polycrystal. Shear phase transformations in metals — at the macroscopic and microscopic levels — become a clear process.  Visualizing the advances is produced by program included in package delivered. Mathematical models developing, experimental design, optimal statistical estimation, simulation the system under study and evolution process on loading serves as instrumen

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25

Yan, Li-Tang. Self-Assembling Systems: Theory and Simulation. Wiley & Sons, Incorporated, John, 2016.

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26

Yan, Li-Tang. Self-Assembling Systems: Theory and Simulation. Wiley & Sons, Incorporated, John, 2016.

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27

Yan, Li-Tang. Self-Assembling Systems: Theory and Simulation. Wiley & Sons, Limited, John, 2016.

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28

Yan, Li-Tang. Self-Assembling Systems: Theory and Simulation. Wiley & Sons, Limited, John, 2016.

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29

Luckhurst, Geoffrey R., and Timothy J. Sluckin. Biaxial Nematic Liquid Crystals: Theory, Simulation and Experiment. Wiley & Sons, Incorporated, John, 2015.

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30

Luckhurst, Geoffrey R., and Timothy J. Sluckin. Biaxial Nematic Liquid Crystals: Theory, Simulation and Experiment. Wiley, 2015.

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31

Luckhurst, Geoffrey R., and Timothy J. Sluckin. Biaxial Nematic Liquid Crystals: Theory, Simulation and Experiment. Wiley & Sons, Limited, John, 2015.

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32

Luckhurst, Geoffrey R., and Timothy J. Sluckin. Biaxial Nematic Liquid Crystals: Theory, Simulation and Experiment. Wiley & Sons, Incorporated, John, 2015.

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33

Luckhurst, Geoffrey, and Tim Sluckin. Biaxial Nematic Liquid Crystals: Theory, Simulation and Experiment. Wiley & Sons, Incorporated, John, 2011.

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34

Kimmel, Ron, Alexander M. Bronstein, and Michael M. Bronstein. Numerical Geometry of Non-Rigid Shapes. Springer, 2010.

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35

Schröder, Jörg, and Doru C. Lupascu. Ferroic Functional Materials: Experiment, Modeling and Simulation. Springer, 2018.

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36

Schröder, Jörg, and Doru C. Lupascu. Ferroic Functional Materials: Experiment, Modeling and Simulation. Springer, 2017.

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37

Dieguez, Ernesto. Orientation of Single Crystals by Back-Reflection Laue Pattern Simulation. World Scientific Publishing Co Pte Ltd, 1999.

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38

Dieguez, Ernesto. Orientation of Single Crystals by Back-Reflection Laue Pattern Simulation. World Scientific Publishing Co Pte Ltd, 1999.

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39

Crystals out of chaos: John Hawkes and the shapes of apocalypse. Fairleigh Dickinson University Press, 1997.

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40

Kubin, Ladislas. Dislocations, Mesoscale Simulations and Plastic Flow. Oxford University Press, Incorporated, 2013.

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41

Bulatov, Vasily, and Wei Cai. Computer Simulations of Dislocations. Oxford University Press, 2013.

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42

Bulatov, Vasily, and Wei Cai. Computer Simulations of Dislocations (Oxford Series on Materials Modelling). Oxford University Press, USA, 2006.

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43

Kubin, Ladislas. Dislocations, Mesoscale Simulations and Plastic Flow. Oxford University Press, 2013.

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44

Bulatov, Vasily, and Wei Cai. Computer Simulations of Dislocations. Ebsco Publishing, 2006.

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45

Theoretical Aspects and Computer Modeling of the Molecular Solid State. Wiley, 1997.

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46

Gavezzotti, Angelo. Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids. Oxford University Press, 2013.

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47

Gavezzotti, Angelo. Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids. Oxford University Press, 2007.

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48

Gavezzotti, Angelo. Molecular Aggregation: Structure Analysis and Molecular Simulation of Crystals and Liquids. Ebsco Publishing, 2006.

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49

MOLECULAR AGGREGATION: STRUCTURE ANALYSIS AND MOLECULAR SIMULATION OF CRYSTALS AND LIQUIDS. OXFORD UNIVERSITY PRESS, 2007.

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50

Gehlen, P. Interatomic Potentials and Simulation of Lattice Defects. Springer, 2012.

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