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Quantum Monte-Carlo Programming: For Atoms, Molecules, Clusters, and Solids Wolfgang Schattke
Quantum Monte-Carlo Programming: For Atoms, Molecules, Clusters, and Solids
Wolfgang Schattke
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.
296 pages
| メディア | 書籍 Paperback Book (ソフトカバーで背表紙を接着した本) |
| リリース済み | 2013年9月3日 |
| ISBN13 | 9783527408511 |
| 出版社 | Wiley-VCH Verlag GmbH |
| ページ数 | 296 |
| 寸法 | 174 × 239 × 16 mm · 635 g |
| 言語 | 英語 |
