Structures of Small Sulfur Clusters Sn(n = 2 - 8) from Langevin Molecular Dynamics Methods

Acta Physico - Chimica Sinica

Volumn 19, Issue 12, 2003, Pages 1102-1107

  Bai, Yu Lin ^a,b   Chen, Xiang Rong ^a   Yang, Xiang Dong ^a,b   Lu, Peng Fei ^a  

^a SICHUAN UNIVERSITY   (China)

^b YIBIN UNIVERSITY   (China)

Author keywords

Langevin molecular dynamics annealing technique; Pseudopotential density functional theory; Real space; Small sulfur clusters

Indexed keywords

SULFUR;

ARTICLE; ATOM; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; DENSITY; MOLECULAR DYNAMICS; REACTION ANALYSIS; SPACE; STRUCTURE ANALYSIS; THEORETICAL STUDY;

EID: 0346249712     PISSN: 10006818     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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