Computational and Theoretical Chemistry
 2023
DOI: 10.1016/j.comptc.2022.114003
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Modeling the structural, electronic, optoelectronic, thermodynamic, and core-level spectroscopy of X–SnO3 (X=Ag, Cs, Hf) perovskites

Goodness J. Ogunwale
1
,
Hitler Louis
2
,
Ismail O. Amodu
3
et al.
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Cited by 9 publications
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References 72 publications
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Influence of alkaline-earth metals (B = Be, Mg, Ca) doping on the structural, electronic, optoelectronic, thermodynamic, and core-level spectroscopic studies of CsBCl3 halide perovskites

Ikot
1
,
Louis
2
,
Ogunwale
3
et al. 2023
J Mater Sci
7
0
0
0
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Influence of alkaline-earth metals (B = Be, Mg, Ca) doping on the structural, electronic, optoelectronic, thermodynamic, and core-level spectroscopic studies of CsBCl3 halide perovskites

Ikot
1
,
Louis
2
,
Ogunwale
3
et al. 2023
J Mater Sci
7
0
0
0
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First principles study to investigate structural, optical properties and bandgap engineering of XSnI3(X=Rb, K, Tl, Cs) materials for solar cell applications

Jameel,
Tuama,
Yasin
et al. 2024
J Sol-Gel Sci Technol
3
0
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0
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Quantum Chemical Modeling of CH3NH3MX3 (MAM*X3: M* = Sn, Si, Ge; X = Cl, Br, I) Lead-Free Perovskites in Comparison with Lead-Based Perovskite Materials

Louis
1
,
Unimuke
2
,
Ikenyirimba
3
et al. 2023
Chemistry Africa
2
0
0
0
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