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Journal of Computational and Theoretical Nanoscience

Volumn 10, Issue 9, 2013, Pages 1935-1940

On the electronic properties of the boron nitride oxide by density functional theory

(4) Chigo Anota, E a Bautista Hernandez A a Solanes Rivas, C F a Cocoletzi, Gregorio H a

a BENEMÉRITA UNIVERSIDAD AUTÓNOMA DE PUEBLA (Mexico)

Author keywords

Boron Nitride Oxide; DFT Theory; Migration

Indexed keywords

ATOMIC GEOMETRY; CARBON MIGRATION; CHEMICAL COMPOSITIONS; DFT THEORY; MIGRATION; SEMICONDUCTOR BEHAVIOR; STABLE STRUCTURES; VIBRATION FREQUENCY;

BORON NITRIDE; ELECTRONIC PROPERTIES; LOCAL DENSITY APPROXIMATION;

ATOMS;

EID: 84886541491 PISSN: 15461955 EISSN: 15461963 Source Type: Journal
DOI: 10.1166/jctn.2013.3151 Document Type: Article

Times cited : (3)

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