On the electronic properties of two-dimensional honeycomb GaInN and GaAlN alloys: A molecular analysis

Journal of Molecular Modeling

Volumn 18, Issue 2, 2012, Pages 591-596

  Anota, Ernesto Chigo ^a   Cocoletzi, Heriberto Hernández ^a  

^a BENEMÉRITA UNIVERSIDAD AUTÓNOMA DE PUEBLA   (Mexico)

Author keywords

Coronene; DFT theory; Molecular simulation; Nitride

Indexed keywords

ALLOY; ALUMINUM; CORONENE; GALLIUM NITRATE; INDIUM; NANOMATERIAL;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRIC POTENTIAL; MATHEMATICAL PARAMETERS; MOLECULAR DYNAMICS; PRIORITY JOURNAL;

ALLOYS; ALUMINUM; GALLIUM; INDIUM; MODELS, MOLECULAR; STATIC ELECTRICITY; SURFACE PROPERTIES;

EID: 84861232479     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-011-1043-2     Document Type: Article

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