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
Shoukat HussainInstitute of Physics, Khwaja Fareed University of Engineering and Information Technology, 64200, Rahim Yar Khan, Punjab, PakistanJalil Ur RehmanInstitute of Physics, Khwaja Fareed University of Engineering and Information Technology, 64200, Rahim Yar Khan, Punjab, Pakistan
2024en
ABI
Аннотация
Аннотация мавжуд эмас.
Идентификаторлар
Иқтибослар ва манбалар
2 та иқтибос0 та фойдаланилган манба