Open AccessFirst-principles calculation of electronic structure and optical properties of Cu2ZnSnO2S2
Author(s) -
Hairong Wang,
Decong Li,
Minli,
Jingmei Zhao,
Zuming Liu,
Hongchan Chen
Publication year - 2019
Publication title -
iop conference series. earth and environmental science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.179
H-Index - 26
eISSN - 1755-1307
pISSN - 1755-1315
DOI - 10.1088/1755-1315/252/2/022009
Subject(s) - wurtzite crystal structure , materials science , condensed matter physics , density functional theory , band gap , density of states , electronic structure , kesterite , refractive index , enthalpy , electronic band structure , bulk modulus , semiconductor , thermodynamics , computational chemistry , chemistry , physics , czts , optoelectronics , zinc , metallurgy