Jürgen Hafner
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2008
1
EE
Jürgen Hafner:
Ab-initio
simulations of materials using VASP: Density-functional theory and beyond.
Journal of Computational Chemistry 29
(13): 2044-2078 (2008)
Copyright ©
Sun May 17 03:24:02 2009 by
Michael Ley
(
ley@uni-trier.de
)