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Ab initio van der Waals interactions in simulations of wate..:
Møgelhøj, Andreas
;
Kelkkanen, André
;
Wikfeldt, K. Thor
...
http://arxiv.org/abs/1101.5666. , 2011
Link:
http://arxiv.org/abs/1101.5666
RT Journal T1
Ab initio van der Waals interactions in simulations of water alter structure from mainly tetrahedral to high-density-like
UL https://suche.suub.uni-bremen.de/peid=base-ftarxivpreprints:oai:arXiv.org:1101.5666&Exemplar=1&LAN=DE A1 Møgelhøj, Andreas A1 Kelkkanen, André A1 Wikfeldt, K. Thor A1 Schiøtz, Jakob A1 Mortensen, Jens Jørgen A1 Pettersson, Lars G. M A1 Lundqvist, Bengt I A1 Jacobsen, Karsten W A1 Nilsson, Anders A1 Nørskov, Jens K YR 2011 K1 Condensed Matter - Materials Science K1 Physics - Chemical Physics K1 Physics - Computational Physics JF http://arxiv.org/abs/1101.5666 LK http://arxiv.org/abs/1101.5666 DO http://arxiv.org/abs/1101.5666 SF ELIB - SuUB Bremen
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