Ab initioMonte Carlo simulations applied to aSi5cluster
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.75.245331/fulltext
Reference27 articles.
1. Ab initiomolecular dynamics: basic concepts, current trends and novel applications
2. Unified Approach for Molecular Dynamics and Density-Functional Theory
3. Hybrid procedure of ab initio molecular orbital calculation and Monte Carlo simulation for studying intracluster reactions: applications to Mg+(H2O)n (n = 1−4)
4. Ab initio Monte Carlo Investigations of Small Lithium Clusters
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