Open AccessDensity functional theory study of different metal dopants influence on the structural and electronic properties of a tetragonal α-PbO
Author(s) -
Fikadu Takele Geldasa,
Mesfin Abayneh Kebede,
Megersa Wodajo Shura,
Fekadu Gashaw Hone
Publication year - 2022
Publication title -
aip advances
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.421
H-Index - 58
ISSN - 2158-3226
DOI - 10.1063/5.0121828
Subject(s) - dopant , pseudopotential , tetragonal crystal system , density functional theory , fermi level , materials science , density of states , band gap , doping , condensed matter physics , electronic structure , lattice constant , electronic band structure , valence (chemistry) , chemistry , computational chemistry , crystal structure , crystallography , physics , optoelectronics , organic chemistry , quantum mechanics , diffraction , optics , electron
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