A density functional theory study of the structural, electronic, and optical properties of XGaO3 (X = V, Nb) perovskites for optoelectronic applications
Syed Awais RoufDivision of Science and Technology, Department of Physics, University of Education, Lahore, PakistanMuhammad Iqbal HussainDivision of Science and Technology, Department of Physics, University of Education, Lahore, PakistanUmair MumtazDivision of Science and Technology, Department of Physics, University of Education, Lahore, PakistanAbdul MajeedDivision of Science and Technology, Department of Physics, University of Education, Lahore, PakistanHafiz Tariq MasoodDepartment of Physics, University of Sahiwal, Sahiwal, Pakistan
2021en
ABI
Аннотация
Аннотация мавжуд эмас.
Идентификаторлар
Иқтибослар ва манбалар
2 та иқтибос0 та фойдаланилган манба