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Structural geometry, electronic structure, thermo-electroni..:
Howlader, Debashis
;
Hossain, Md. Sayed
;
Chakma, Unesco
...
Molecular Simulation. 47 (2021) 17 - p. 1411-1422 , 2021
Link:
https://doi.org/10.1080/08927022.2021.1977295
RT Journal T1
Structural geometry, electronic structure, thermo-electronic and optical properties of GaCuO2 and GaCu0.94Fe0.06O2: a first principle approach of three DFT functionals
UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_08927022.2021.1977295&Exemplar=1&LAN=DE A1 Howlader, Debashis A1 Hossain, Md. Sayed A1 Chakma, Unesco A1 Kumer, Ajoy A1 Islam, Mohammad Jahidul A1 Islam, Md. Tawhidul A1 Hossain, Tomal A1 Islam, Jahedul PB Informa UK Limited YR 2021 SN 0892-7022 SN 1029-0435 JF Molecular Simulation VO 47 IS 17 SP 1411 OP 1422 LK http://dx.doi.org/https://doi.org/10.1080/08927022.2021.1977295 DO https://doi.org/10.1080/08927022.2021.1977295 SF ELIB - SuUB Bremen
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