First-principles calculations to investigate chromium doping effect on structural, elastic, electronic, magnetic and optical properties on the high matrix CaTe

Bencheikh, Rabah; Abdelli, Zeyneb; Meddour, Athmane; Benslim, Noureddine

doi:10.1007/s11082-023-05846-x

Opt Quant Electron

2023

DOI: 10.1007/s11082-023-05846-x

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First-principles calculations to investigate chromium doping effect on structural, elastic, electronic, magnetic and optical properties on the high matrix CaTe

Rabah Bencheikh,

Zeyneb Abdelli,

Athmane Meddour

et al.

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Cited by 2 publications

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First-principles calculations to investigate structural, elastic, mechanical, electronic and optical characteristics of RbSrX3(X = Cl, Br)

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First-principles calculations to investigate pressure effects on structural, elastic, electronic, optical and thermodynamic properties of AB2 (A= Hf, Zr, and B Co, W) type laves phases

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First-principles calculations to investigate chromium doping effect on structural, elastic, electronic, magnetic and optical properties on the high matrix CaTe

Cited by 2 publications

References 69 publications

First-principles calculations to investigate structural, elastic, mechanical, electronic and optical characteristics of RbSrX3(X = Cl, Br)

First-principles calculations to investigate structural, elastic, mechanical, electronic and optical characteristics of RbSrX3(X = Cl, Br)

First-principles calculations to investigate pressure effects on structural, elastic, electronic, optical and thermodynamic properties of AB2 (A= Hf, Zr, and B Co, W) type laves phases

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