Insights into the optoelectronic and thermoelectric properties of defect chalcopyrites XAl2Se4 (X = Zn, Cd, and Hg): A density functional theory approach

Benaadad, Merieme; Bghour, Mustapha; Labrag, Abdelaziz

doi:10.1016/j.physb.2024.416316

Physica B: Condensed Matter

2024

DOI: 10.1016/j.physb.2024.416316

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Insights into the optoelectronic and thermoelectric properties of defect chalcopyrites XAl2Se4 (X = Zn, Cd, and Hg): A density functional theory approach

Merieme Benaadad,

Mustapha Bghour,

Abdelaziz Labrag

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Computational analysis of 1T-MoS2: Probing the interplay of layer-dependent electronic structure, quantum capacitance, charge density and mechanical properties

Azees,

Keerthana,

Kour

et al. 2024

Physica B: Condensed Matter

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Computational analysis of 1T-MoS2: Probing the interplay of layer-dependent electronic structure, quantum capacitance, charge density and mechanical properties

Azees,

Keerthana,

Kour

et al. 2024

Physica B: Condensed Matter

View full text Add to dashboard Cite

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Insights into the optoelectronic and thermoelectric properties of defect chalcopyrites XAl2Se4 (X = Zn, Cd, and Hg): A density functional theory approach

Cited by 1 publication

References 61 publications

Computational analysis of 1T-MoS2: Probing the interplay of layer-dependent electronic structure, quantum capacitance, charge density and mechanical properties

Computational analysis of 1T-MoS2: Probing the interplay of layer-dependent electronic structure, quantum capacitance, charge density and mechanical properties

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