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《纳米材料力学多尺度模拟》，springer 2016年新外文书籍
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分享给大家一个2016出的新书： 《纳米材料力学多尺度模拟》《Multiscale Materials modeling for nanomechanics》 详细介绍了多尺度模拟的基本理论、常用软件、以及分析手段等，新书紧跟前言，内容详实有干货，欢迎品读 About this book This book presents a unique combination of chapters that together provide a practical introduction to multiscale modeling applied to nanoscale materials mechanics. The goal of this book is to present a balanced treatment of both the theory of the methodology, as well as some practical aspects of conducting the simulations and models. The first half of the book covers some fundamental modeling and simulation techniques ranging from ab-inito methods to the continuum scale. Included in this set of methods are several different concurrent multiscale methods for bridging time and length scales applicable to mechanics at the nanoscale regime. The second half of the book presents a range of case studies from a varied selection of research groups focusing either on a the application of multiscale modeling to a specific nanomaterial, or novel analysis techniques aimed at exploring nanomechanics. Readers are also directed to helpful sites and other resources throughout the book where the simulation codes and methodologies discussed herein can be accessed. Emphasis on the practicality of the detailed techniques is especially felt in the latter half of the book, which is dedicated to specific examples to study nanomechanics and multiscale materials behavior. An instructive avenue for learning how to effectively apply these simulation tools to solve nanomechanics problems is to study previous endeavors. Therefore, each chapter is written by a unique team of experts who have used multiscale materials modeling to solve a practical nanomechanics problem. These chapters provide an extensive picture of the multiscale materials landscape from problem statement through the final results and outlook, providing readers with a roadmap for incorporating these techniques into their own research. 1. Abaqus, http://www.3ds.com/products-services/simulia/products/abaqus/ 2. Albany, https://github.com/gahansen/albany 3. ANSYS, http://www.ansys.com 4. Atomeye, http://li.mit.edu/archive/graphics/a3/a3.html 5. CASTEP, http://www.castep.org/ 6. DAMASK, http://damask.mpie.de 7. Eon, http://theory.cm.utexas.edu/eon/ 8. COMSOL Multiphysics, http://www.comsol.com 9. IMD, http://imd.itap.physik.uni-stuttgart.de/ 10. LAMMPS, http://lammps.sandia.gov/ 11. microMegas (mM), http://zig.onera.fr/mm_home_page/ 12. MOOSE, http://mooseframework.org/ 13. OVITO, http://www.ovito.org/ 14. PARADIS, http://paradis.stanford.edu/ 15. PARAVIEW, http://www.paraview.org/ 16. PLUMED, http://www.plumed.org/ 17. Quantum ESPRESSO, http://www.quantum-espresso.org/ 18. SOCORRO, http://dft.sandia.gov/socorro/about.html 19. Tahoe, http://tahoe.sourceforge.net 20. Vienna Ab-Initio Simulation Package, https://www.vasp.at/ 21. VMD, http://www.ks.uiuc.edu/research/vmd/ 22. http://qcmethod.org/ 23. https://en.wikipedia.org/wiki/li ... e_physics_software/ |
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2017-01-10 10:42:09, 19.76 M
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