Ab initio molecular dynamics: Recent progresses and limitations

Journal of Non-Crystalline Solids

Volumn 312-314, Issue , 2002, Pages 52-59

  Kresse, G ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; FUNCTIONS; GROUND STATE; HEAVY METALS; LIQUID METALS; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING LIQUIDS;

WAVE FUNCTIONS;

MOLECULAR DYNAMICS;

EID: 0036788756     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(02)01649-6     Document Type: Article

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