Published in
Taylor and Francis Group, Molecular Simulation, 17(47), p. 1411-1422, 2021
DOI: 10.1080/08927022.2021.1977295
Links
Tools
Structural geometry, electronic structure, thermo-electronic and optical properties of GaCuO<sub>2</sub> and GaCu<sub>0.94</sub>Fe<sub>0.06</sub>O<sub>2</sub>: a first principle approach of three DFT functionals
Journal article published in 2021 by
Debashis Howlader 
,
M.-D. Sayed Hossain ,
Unesco Chakma ,
Ajoy Kumer ,
Mohammad Jahidul Islam ,
M.-D. Tawhidul Islam ,
Tomal Hossain ,
Jahedul Islam
,
M.-D. Sayed Hossain ,
Unesco Chakma ,
Ajoy Kumer ,
Mohammad Jahidul Islam ,
M.-D. Tawhidul Islam ,
Tomal Hossain ,
Jahedul Islam
Distributing this paper is prohibited by the publisher
Full text: Unavailable
Preprint: archiving forbidden
Published version:
archiving forbidden
Data provided by 