Computational Strategies and New Applications in Green’s Function Monte Carlo
作者： B. H. Wells
DOI: 10.1007/978-94-009-2329-4_5
关键词: Kinetic Monte Carlo 、 Statistical physics 、 Monte Carlo method 、 Monte Carlo molecular modeling 、 Parallel tempering 、 Dynamic Monte Carlo method 、 Quasi-Monte Carlo method 、 Hybrid Monte Carlo 、 Monte Carlo method in statistical physics 、 Computer science
摘要: The computational algorithm of the short-time fixed-node Green’s function Monte Carlo method is discussed, and applications to study small atomic molecular systems, electron-positron systems electron-hole pairs in semiconductor crystallites are reviewed.
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