Ab initio molecular-dynamics simulation of liquid Asx Se1 - x alloys

Physica B: Condensed Matter

Volumn 403, Issue 18, 2008, Pages 3302-3306

  Zhu, X F ^a   Chen, L F ^a  

^a NANJING NORMAL UNIVERSITY   (China)

Author keywords

Density of states; Electronic structure; Molecular dynamics simulation

Indexed keywords

ARSENIC COMPOUNDS;

AB INITIO MOLECULAR DYNAMICS (AIMD); STRUCTURE AND DYNAMICS;

DYNAMICS;

EID: 48749113940     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2008.04.025     Document Type: Article

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