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1 Ergebnisse
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First-principles calculation to investigate structural, ele..:
Hussain, Shoukat
;
Rehman, Jalil Ur
Physica B: Condensed Matter. 687 (2024) - p. 416116 , 2024
Link:
https://doi.org/10.1016/j.physb.2024.416116
RT Journal T1
First-principles calculation to investigate structural, electronic, optical, and thermodynamics properties of perovskite KXO3 (K Ta and Zn) alloys for photovoltaic and smart window applications
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.physb.2024.416116&Exemplar=1&LAN=DE A1 Hussain, Shoukat A1 Rehman, Jalil Ur PB Elsevier BV YR 2024 SN 0921-4526 JF Physica B: Condensed Matter VO 687 SP 416116 LK http://dx.doi.org/https://doi.org/10.1016/j.physb.2024.416116 DO https://doi.org/10.1016/j.physb.2024.416116 SF ELIB - SuUB Bremen
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