MOLECULAR AND METALLIC HYDROGEN A UNIFIED DENSITY FUNCTIONAL APPROACH
作者： S. Chakravarty , J.H. Rose , D.M. Wood , N.W. Ashcroft
DOI: 10.1016/B978-0-08-024774-8.50138-9
关键词:
摘要: Equations of state for static molecular and metallic hydrogen are calculated in an accurate comparable way using the density functional method.
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