分子及凝聚态系统物性的计算模拟:从电子结构到分子动力学(英文版)
出版时间:2014年版
丛编项: 中外物理学精品书系
内容简介
《中外物理学精品书系·分子及凝聚态系统物性的计算模拟:从电子结构到分子动力学》主要讲述总电子结构到分子动力学的分子及凝聚态系统物理的计算模拟。属于我国近年来物理学方面前沿的科研成果。
目录
1 Introduction to Computer Simulations of Molecules and Condensed Matter
2 Quantum Chemistry Methods and Density-Functional Theory
3 Pseudopotentials, Full Potential, and Basis Sets
4 Many-Body Green Function Theory and the GW Approximation
5 Molecular Dynamics
6 Extension of Molecular Dynamics, Enhanced Sampling and the Free-Energy Calculations
7 Quantum Nuclear Effects
Appendix A Useful Mathematical Relations
Appendix B Expansion of a Non-Local Function
Appendix C The Brillouin-Zone Integration
Appendix D The Frequency Integration
References
Acknowledgements