Investigated the structural, optoelectronic, mechanical, and thermoelectric properties of Sr2BTaO6 (B = Sb, Bi) for solar cell applications
Density functional theory was used to investigate the unit structure of Sr2BTaO6 (B= Sb, Bi)
double perovskite oxides. The full‐potential linearized augmented plane wave technique is …
double perovskite oxides. The full‐potential linearized augmented plane wave technique is …
[引用][C] Investigated the structural, optoelectronic, mechanical, and thermoelectric properties of Sr 2 BTaO 6 (B= Sb, Bi) for solar cell applications
M Manzoor, D Bahera, R Sharma… - … Journal of Energy …, 2022 - ui.adsabs.harvard.edu
Investigated the structural, optoelectronic, mechanical, and thermoelectric properties of Sr 2
BTaO 6 (B = Sb, Bi) for solar cell applications - NASA/ADS Now on home page ads icon ads …
BTaO 6 (B = Sb, Bi) for solar cell applications - NASA/ADS Now on home page ads icon ads …
[PDF][PDF] Investigated the structural, optoelectronic, mechanical, and thermoelectric properties of Sr2BTaO6 (B= Sb, Bi) for solar cell applications
M Manzoor, D Bahera, R Sharma, F Tufail, MW Iqbal… - researchgate.net
Density functional theory was used to investigate the unit structure of Sr2BTaO6 (B= Sb, Bi)
double perovskite oxides. The full-potential linearized augmented plane wave technique is …
double perovskite oxides. The full-potential linearized augmented plane wave technique is …