Ab-initiosimulations of materials using VASP: Density-functional theory and beyond

Title
Ab-initiosimulations of materials using VASP: Density-functional theory and beyond
Authors
Keywords
-
Journal
JOURNAL OF COMPUTATIONAL CHEMISTRY
Volume 29, Issue 13, Pages 2044-2078
Publisher
Wiley
Online
2008-07-11
DOI
10.1002/jcc.21057

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