First-principles molecular dynamics simulations of the structure of germanium dioxide under pressures

Physica B: Condensed Matter

Volumn 404, Issue 21, 2009, Pages 4178-4184

  Zhu, X F ^a   Chen, L F ^a  

^a NANJING NORMAL UNIVERSITY   (China)

Author keywords

Medium range order; Simulation dynamics simulation; Structure factor

Indexed keywords

COORDINATION ENVIRONMENT; DYNAMICS SIMULATION; FIRST-PRINCIPLES; GERMANIUM DIOXIDE; GLASS STATE; LIQUID GERMANIUM; LIQUID STATE; MEDIUM RANGE ORDER; MOLECULAR DYNAMICS SIMULATIONS;

DYNAMICS; GERMANIUM; GLASS; METALLIC GLASS; MOLECULAR DYNAMICS;

LIQUIDS;

EID: 71149108074     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2009.07.181     Document Type: Article

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