First-principles calculations for structures and melting temperature of Si6 clusters

Chinese Physics Letters

Volumn 23, Issue 8, 2006, Pages 2281-2284

  Bai, Yu Lin ^a,c   Chen, Xiang Rong ^b,c   Zhou, Xiao Lin ^c   Cheng, Xiao Hong ^a   Yang, Xiang Dong ^a,b  

^a YIBIN UNIVERSITY   (China)

^b SICHUAN UNIVERSITY   (China)

^c SICHUAN NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; MOLECULAR DYNAMICS;

BIPYRAMIDS; FIRST PRINCIPLE CALCULATIONS; FIRST PRINCIPLE PSEUDOPOTENTIAL METHODS; GROUND STRUCTURE; HIGH SYMMETRY; LANGEVIN MOLECULAR DYNAMICS; REAL-SPACE; SYMMETRY STRUCTURES;

MELTING POINT;

EID: 33746423015     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/23/8/087     Document Type: Article

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