Electronic structure of III–V’s semiconductors from B3LYP and PBE0 functionals
Author(s) -
Stanko Tomić,
N. M. Harrison,
Marília Caldas,
Nélson Studart
Publication year - 2010
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.3295556
Subject(s) - brillouin zone , wurtzite crystal structure , hybrid functional , semiconductor , condensed matter physics , band gap , electronic band structure , density functional theory , lattice (music) , perturbation theory (quantum mechanics) , materials science , physics , statistical physics , zinc , quantum mechanics , acoustics , metallurgy
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