Electronic structures and optical responses of Sb2S3, Ag2S, AgSbS2, and Ag3SbS3 compounds: an assessment of DFT calculations

Benslimane, A.; Kouidri, S.; Rached, H.; El Keurti, M.; Meliani, S.; Ould Moussa, M.

doi:10.1007/s12648-023-02884-9

Indian J Phys

2023

DOI: 10.1007/s12648-023-02884-9

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Electronic structures and optical responses of Sb2S3, Ag2S, AgSbS2, and Ag3SbS3 compounds: an assessment of DFT calculations

A. Benslimane,

S. Kouidri,

H. Rached

et al.

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Cited by 7 publications

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The Ag3SbS3 thin film combining super-capacitive and absorptive behaviors: elaboration, characterization and DFT study

Oubakalla,

Bouachri,

Fareh

et al. 2023

Appl. Phys. A

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The Ag3SbS3 thin film combining super-capacitive and absorptive behaviors: elaboration, characterization and DFT study

Oubakalla,

Bouachri,

Fareh

et al. 2023

Appl. Phys. A

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Optoelectronic and Thermoelectric Properties of Zirconium Half-Heusler Alloys RhZrX (X = P, As, Sb, Bi): an ab-initio Investigation

Manzoor,

Saxena,

Singh

et al. 2024

J Inorg Organomet Polym

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Investigation of the structural, electronic, magnetic, and optical properties of the double perovskite oxide semiconductor La2NiMnO6: Ab initio calculations by using GGA-PBE and GGA + mBJ approximations

Jerrari,

Masrour,

Sahdane

2024

Computational and Theoretical Chemistry

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Electronic structures and optical responses of Sb2S3, Ag2S, AgSbS2, and Ag3SbS3 compounds: an assessment of DFT calculations

Cited by 7 publications

References 45 publications

The Ag3SbS3 thin film combining super-capacitive and absorptive behaviors: elaboration, characterization and DFT study

The Ag3SbS3 thin film combining super-capacitive and absorptive behaviors: elaboration, characterization and DFT study

Optoelectronic and Thermoelectric Properties of Zirconium Half-Heusler Alloys RhZrX (X = P, As, Sb, Bi): an ab-initio Investigation

Investigation of the structural, electronic, magnetic, and optical properties of the double perovskite oxide semiconductor La2NiMnO6: Ab initio calculations by using GGA-PBE and GGA + mBJ approximations

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Electronic structures and optical responses of Sb2S3, Ag2S, AgSbS2, and Ag3SbS3 compounds: an assessment of DFT calculations

Cited by 7 publications

References 45 publications

The Ag3SbS3 thin film combining super-capacitive and absorptive behaviors: elaboration, characterization and DFT study

The Ag3SbS3 thin film combining super-capacitive and absorptive behaviors: elaboration, characterization and DFT study

Optoelectronic and Thermoelectric Properties of Zirconium Half-Heusler Alloys RhZrX (X = P, As, Sb, Bi): an ab-initio Investigation

Investigation of the structural, electronic, magnetic, and optical properties of the double perovskite oxide semiconductor La2NiMnO6: Ab initio calculations by using GGA-PBE and GGA + mBJ approximations

Contact Info

Product

Resources

About

Investigation of the structural, electronic, magnetic, and optical properties of the double perovskite oxide semiconductor La2NiMnO6: Ab initio calculations by using GGA-PBE and GGA + mBJ approximations