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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 2, 2002, Pages 242081-242089

Ab initio simulations of amorphous carbon nitrides

(3) Merchant, A R a McKenzie, D R a McCulloch, D G a

a UNIVERSITY OF SYDNEY (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; NITROGEN DERIVATIVE;

ARTICLE; COVALENT BOND; DENSITY; DEVICE; ELECTRIC CONDUCTIVITY; ELECTRON; ELECTRONICS; MATERIALS; MOLECULAR DYNAMICS; SIMULATION; STRUCTURE ACTIVITY RELATION; STRUCTURE ANALYSIS;

EID: 3843148821 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (26)

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