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Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 2, 2003, Pages

Intrinsic long-range bond-order potential for carbon: Performance in Monte Carlo simulations of graphitization

(2) Los, H a Fasolino, A a

a RADBOUD UNIVERSITY NIJMEGEN (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; GRAPHITE;

AB INITIO CALCULATION; ACCURACY; ARTICLE; CHEMICAL BINDING; COVALENT BOND; ELASTICITY; MOLECULAR INTERACTION; MONTE CARLO METHOD; SURFACE PROPERTY;

EID: 0141482169 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.68.024107 Document Type: Article

Times cited : (298)

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