Comparative classical and 'ab initio' molecular dynamics study of molten and glassy germanium dioxide

Journal of Physics Condensed Matter

Volumn 20, Issue 28, 2008, Pages

  Hawlitzky, M ^a   Horbach, J ^a,b   Ispas, S ^c   Krack, M ^d   Binder, K ^a  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b GERMAN AEROSPACE CENTER DLR   (Germany)

^c UNIVERSITÉ MONTPELLIER 2   (France)

^d ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ARSENIC COMPOUNDS; GERMANIUM; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; SILICON COMPOUNDS;

AB INITIO; CAR-PARRINELLO MOLECULAR DYNAMICS (CPMD); GERMANIUM DIOXIDE; MD SIMULATIONS; MOLECULAR DYNAMICS (MD); PAIR POTENTIALS; STATIC AND DYNAMIC;

DYNAMICS;

EID: 47249091742     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/28/285106     Document Type: Article

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