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Journal of Non-Crystalline Solids

Volumn 347, Issue 1-3, 2004, Pages 100-105

First-principles molecular dynamics of liquid rubidium at low density

(3) Alemany, M M G a,e Martins, José Luis a,b Costa Cabral, B J c,d

a INESC (Portugal)

b INSTITUTO SUPERIOR TÉCNICO (Portugal)

c UNIVERSITY OF LISBON (Portugal)

d UNIVERSITY OF LISBON (Portugal)

e UNIVERSITY OF MINNESOTA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CORRELATION METHODS; DIFFUSION; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PHASE TRANSITIONS; THERMODYNAMICS;

AUTOCORRELATION FUNCTIONS; FIRST PRINCIPLES MOLECULAR DYNAMICS; FREE ELECTRONS; METAL-NON-METAL TRANSITION;

RUBIDIUM;

EID: 9644275474 PISSN: 00223093 EISSN: None Source Type: Journal
DOI: 10.1016/j.jnoncrysol.2004.09.014 Document Type: Article

Times cited : (7)

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