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Density-functional quantum computations on bandgap engineer..:
Bashir, Azmat Iqbal
;
Irfan, Muhammad
;
Azam, Sikander
.
International Journal of Hydrogen Energy. 48 (2023) 53 - p. 20419-20429 , 2023
Link:
https://doi.org/10.1016/j.ijhydene.2023.03.012
RT Journal T1
Density-functional quantum computations on bandgap engineering and tuning of optoelectronic properties of MgH2 via Mo doping: Prospects and potential for clean energy hydrogen-storage fuel and optoelectronic applications
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.ijhydene.2023.03.012&Exemplar=1&LAN=DE A1 Bashir, Azmat Iqbal A1 Irfan, Muhammad A1 Azam, Sikander A1 Ahmad, Hasnat PB Elsevier BV YR 2023 SN 0360-3199 JF International Journal of Hydrogen Energy VO 48 IS 53 SP 20419 OP 20429 LK http://dx.doi.org/https://doi.org/10.1016/j.ijhydene.2023.03.012 DO https://doi.org/10.1016/j.ijhydene.2023.03.012 SF ELIB - SuUB Bremen
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