Pseudopotential Density-Functional Calculations for Structures of Small Carbon Clusters CN (N = 2 ∼ 8)

Communications in Theoretical Physics

Volumn 41, Issue 1, 2004, Pages 89-94

  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 carbon clusters

Indexed keywords

EID: 1442303787     PISSN: 02536102     EISSN: None     Source Type: Journal    
DOI: 10.1088/0253-6102/41/1/89     Document Type: Article

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