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2013新著：量子Monte Carlo 模拟：从原子、分子、团簇及固体起始（英文版）
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Quantum Monte Carlo Programming: For Atoms, Molecules, Clusters, and Solids About this Book Quantum Monte Carlo is a large class of computer algorithms that simulate quantum systems to solve many body systems in order to investigate the electronic structure of many-body systems. This book presents a numeric approach to determine the electronic structure of atoms, molecules and solids. Because of the simplicity of its theoretical concept, the authors focus on the variational Quantum-Monte-Carlo (VQMC) scheme. The reader is enabled to proceed from simple examples as the hydrogen atom to advanced ones as the Lithium solid. Several intermediate steps cover the Hydrogen molecule, how to deal with a two electron systems, going over to three electrons, and expanding to an arbitrary number of electrons to finally treat the three-dimensional periodic array of Lithium atoms in a crystal. The exmples in the field of VQMC are followed by the subject of diffusion Monte-Calro (DMC) which covers a common example, the harmonic ascillator. The book is unique as it provides both theory and numerical programs. It includes rather practical advices to do what is usually described in a theoretical textbook, and presents in more detail the physical understanding of what the manual of a code usually promises as result. Detailed derivations can be found at the appendix, and the references are chosen with respect to their use for specifying details or getting an deeper understanding . The authors address an introductory readership in condensed matter physics, computational phyiscs, chemistry and materials science. As the text is intended to open the reader's view towards various possibilities of choices of computing schemes connected with the method of QMC, it might also become a welcome literature for researchers who would like to know more about QMC methods. The book is accompanied with a collection of programs, routines, and data. To download the codes, please follow http://www.wiley-vch.de/books/sample/3527408517_codes.tar.gz More about this book summary 目录： Table of contents Select All You have free access to this contentFront Matter (pages I–XII) SummaryPDF(83K)Request Permissions Chapter 1 A First Monte Carlo Example (pages 1–22) SummaryPDF(623K)Request Permissions Chapter 2 Variational Quantum Monte Carlo for a One-Electron System (pages 23–37) SummaryPDF(368K)Request Permissions Chapter 3 Two Electrons with Two Adiabatically Decoupled Nuclei: Hydrogen Molecule (pages 39–60) SummaryPDF(220K)Request Permissions Chapter 4 Three Electrons: Lithium Atom (pages 61–119) SummaryPDF(562K)Request Permissions Chapter 5 Many-Electron Confined Systems (pages 121–145) SummaryPDF(510K)Request Permissions Chapter 6 Many-Electron Atomic Aggregates: Lithium Cluster (pages 147–179) SummaryPDF(338K)Request Permissions Chapter 7 Infinite Number of Electrons: Lithium Solid (pages 181–222) SummaryPDF(508K)Request Permissions Chapter 8 Diffusion Quantum Monte Carlo (DQMC) (pages 223–235) SummaryPDF(134K)Request Permissions Chapter 9 Epilogue (page 237) SummaryPDF(19K)Request Permissions You have free access to this contentAppendix (pages 239–268) SummaryPDF(183K)Request Permissions You have free access to this contentReferences (pages 269–271) SummaryPDF(49K)ReferencesRequest Permissions You have free access to this contentIndex (pages 273–279) SummaryPDF(55K)Request Permissions |
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