Ab initio electronic band structure calculation of two-dimensional nanoparticles of gallium selenide

Journal of Nanoelectronics and Optoelectronics

Volumn 7, Issue 1, 2012, Pages 65-67

  Rybkovskiy, D V ^a   Vorobyev, I V ^a   Osadchy, A V ^a   Obraztsova, E D ^a  

^a PROKHOROV GENERAL PHYSICS INSTITUTE   (Russian Federation)

Author keywords

DFT; Electronic Structure; GaSe; Nanoparticles

Indexed keywords

A-PLANE; AB INITIO; BAND GAP WIDTH; BULK MATERIALS; DFT; ELECTRONIC BAND STRUCTURE CALCULATION; FIRST-PRINCIPLES; GALLIUM SELENIDES; GASE; STRUCTURE COMPUTATION; THIN DISK;

DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP; NANOPARTICLES; OPTICAL PROPERTIES; TWO DIMENSIONAL;

CALCULATIONS;

EID: 84860237395     PISSN: 1555130X     EISSN: 15551318     Source Type: Journal    
DOI: 10.1166/jno.2012.1218     Document Type: Article

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