"Ab-initio simulations of materials using VASP: Density-functional ..."

Jürgen Hafner (2008)

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DOI: 10.1002/JCC.21057

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type: Journal Article

metadata version: 2020-04-01

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Jürgen Hafner:
Ab-initio simulations of materials using VASP: Density-functional theory and beyond. J. Comput. Chem. 29(13): 2044-2078 (2008)

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