Quantum Monte-Carlo Programming For Atoms, Molecules, Clusters, and Solids |
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| Author:
| Schattke, Wolfgang
Muiño, Ricardo Díez |
| ISBN: | 978-3-527-40851-1 |
| Publication Date: | Jul 2013 |
| Publisher: | Wiley-VCH Verlag GmbH
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| Book Format: | Paperback |
| List Price: | Contact Supplier contact
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Book Description:
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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.
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.