Buffered-cluster method for hybridization of density-functional theory and classical molecular dynamics: Application to stress-dependent reaction of H2O on nanostructured Si
作者： Shuji Ogata
DOI: 10.1103/PHYSREVB.72.045348
关键词: Stress (mechanics) 、 Chemical physics 、 Molecular dissociation 、 Silicon 、 Molecular dynamics 、 Physical chemistry 、 Electronic structure 、 Nanostructure 、 Materials science 、 Cluster (physics) 、 Density functional theory
摘要:
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sci-hub.se 参考文章(35)
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