A molecular-dynamics simulation study of diffusion of a single model carbonic chain on a graphite (001) surface

Journal of Molecular Modeling

Volumn 12, Issue 4, 2006, Pages 432-435

  Yang, Hua ^a   Lu, Zhong Yuan ^a   Li, Ze Sheng ^a   Sun, Chia Chung ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

Graphite surface; Molecular dynamics; Surface diffusion

Indexed keywords

CARBON; GRAPHITE; POLYMER;

ARTICLE; CALCULATION; CONTROLLED STUDY; DIFFUSION COEFFICIENT; LIQUID; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL; SIMULATION; SOLID; SURFACE PROPERTY;

CARBON; COMPUTER SIMULATION; DIFFUSION; GRAPHITE; MODELS, MOLECULAR; MOLECULAR CONFORMATION;

EID: 33644759607     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-005-0064-0     Document Type: Article

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