Ab initio simulation of Na59+ and Na 93+

Computational Materials Science

Volumn 35, Issue 3, 2006, Pages 158-162

  Manninen, Kirsi ^a   Häkkinen, Hannu ^a   Manninen, Matti ^a  

^a UNIVERSITY OF JYVÄSKYLÄ   (Finland)

Author keywords

Ab initio; Electronic structure; Melting; Phase transition; Sodium

Indexed keywords

CARRIER CONCENTRATION; COMPUTER SIMULATION; ELECTRONIC STRUCTURE; MELTING; MOLECULAR DYNAMICS; PHASE TRANSITIONS; PHOTOELECTRON SPECTROSCOPY;

AB INITIO; MELTING TRANSITION; SODIUM CLUSTERS;

SODIUM;

EID: 28444457670     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2004.07.012     Document Type: Conference Paper

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