Structure and dynamics of liquid AsSe4from ab initio molecular dynamics simulation

Journal of Non-Crystalline Solids

Volumn 377, Issue , 2013, Pages 39-42

  Bauchy, M ^a  

^a UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

Author keywords

Chalcogenide liquids; Diffusion; Molecular dynamics; Temperature

Indexed keywords

DIFFUSION; LIQUIDS; TEMPERATURE;

AB INITIO MOLECULAR DYNAMICS SIMULATION; DYNAMICAL PROPERTIES; GLASSY STATE; HOMOPOLAR BONDS; STRUCTURE AND DYNAMICS; STRUCTURE FACTORS;

MOLECULAR DYNAMICS;

EID: 84884289446     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnoncrysol.2012.12.018     Document Type: Article

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