Electronic properties of group III-A nitride sheets by molecular simulation

Physica Status Solidi (C) Current Topics in Solid State Physics

Volumn 7, Issue 7-8, 2010, Pages 2252-2254

  Anota, Ernesto Chigo ^a   Villanueva, Martín Salazar ^a   Cocoletzi, Heriberto Hernández ^a  

^a BENEMÉRITA UNIVERSIDAD AUTÓNOMA DE PUEBLA   (Mexico)

Author keywords

Approximation; Chemical bonding; Electronic structure; Local density generalized gradient; Novel nitrides; Total energy

Indexed keywords

APPROXIMATION; CHEMICAL BONDING; LOCAL DENSITY/GENERALIZED GRADIENT; NOVEL NITRIDES; TOTAL ENERGY;

BOND LENGTH; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE;

NITRIDES;

EID: 77955833355     PISSN: 18626351     EISSN: 16101642     Source Type: Journal    
DOI: 10.1002/pssc.200983499     Document Type: Conference Paper

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