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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 7, 2002, Pages 0754111-0754119

Comparison of density-functional, tight-binding, and empirical methods for the simulation of amorphous carbon

(6) Marks, N A a Cooper, N C a McKenzie, D R a McCulloch, D G b Bath, P b Russo, S P b

a UNIVERSITY OF SYDNEY (Australia)

b RMIT UNIVERSITY (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON;

ARTICLE; BINDING AFFINITY; CHEMICAL BOND; DENSITY; MOLECULAR DYNAMICS; SIMULATION;

EID: 0037084538 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (156)

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