Brillouin zone and band structure of β-Ga2O3

Physica Status Solidi (B) Basic Research

Volumn 252, Issue 4, 2015, Pages 828-832

  Peelaers, Hartwin ^a   Van de Walle, Chris G ^a  

^a University of California   (United States)

Author keywords

Band gap; Brillouin zone; First principles calculations; Gallium oxide; Monoclinic structures

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ENERGY GAP;

BRILLOUIN ZONES; FIRST-PRINCIPLES CALCULATION; GALLIUM OXIDES; HIGH-SYMMETRY POINTS; HYBRID DENSITY FUNCTIONAL THEORY; MONOCLINIC STRUCTURES;

GALLIUM COMPOUNDS;

EID: 84926520151     PISSN: 03701972     EISSN: 15213951     Source Type: Journal    
DOI: 10.1002/pssb.201451551     Document Type: Article

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