Structural and electronic properties of supercritical fluid selenium: An ab initio molecular-dynamics simulation

Journal of Non-Crystalline Solids

Volumn 250-252 (II), Issue , 1999, Pages 542-546

  Shimojo, Fuyuki ^a   Hoshino, Kozo ^a   Zempo, Y ^b   Watabe, Mitsuo ^a  

^a HIROSHIMA UNIVERSITY   (Japan)

^b SUMITOMO CHEMICAL CO LTD   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; ELECTRONIC PROPERTIES; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SUPERCRITICAL FLUIDS; THERMAL EFFECTS;

INTERCHAIN INTERACTION;

SEMICONDUCTING SELENIUM;

EID: 0344211059     PISSN: 00223093     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3093(99)00338-5     Document Type: Article

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