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Journal of Chemical Physics

Volumn 114, Issue 12, 2001, Pages 5358-5365

First principles molecular dynamics simulations of pressure-induced structural transformations in silicon clusters

(3) Molteni, C a Martonak R b Parrinello, M c

a UNIVERSITY OF CAMBRIDGE (United Kingdom)

b SLOVAK UNIVERSITY OF TECHNOLOGY (Slovakia)

c MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HIGH PRESSURE EFFECTS IN SOLIDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION;

SILICON CLUTERS;

SEMICONDUCTING SILICON;

EID: 0035932171 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1345497 Document Type: Article

Times cited : (31)

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