Concepedia

Optical and electronic properties of defect chalcopyrite ZnGa2Se4: Experimental and theoretical investigations

S. G. Asadullayeva, N. A. Ismayilova, Q. Y. Eyyubov

Solid State Communications · 2022 · 44 citations · 32 references

DOI

Concepts

References

32

Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials

Fadila Belkharroubi, M. Ameri, Djillali Bensaid et al. · Journal of Magnetism and Magnetic Materials · 2017 · 338 citations

, , +17

First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa

Mohamed Samir Ben Ayad, Fadila Belkharroubi, Fatima Zohra Boufadi et al. · Indian Journal of Physics · 2019 · 225 citations

, , +16

Investigation of structural, magneto-electronic, elastic, mechanical and thermoelectric properties of novel lead-free halide double perovskite Cs2AgFeCl6: First-principles calcuations

Khatir Radja, Blaha Lamia Farah, Ibrahim Ameri et al. · Journal of Physics and Chemistry of Solids · 2022 · 195 citations

, , +14

Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch  = S, Se and Te): First-principles study

Kaouthar Boudiaf, A. Bouhemadou, Y. Al‐Douri et al. · Journal of Alloys and Compounds · 2018 · 174 citations

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First-principles calculations to investigate structural and thermodynamic properties of Ni2LaZ (Z = As, Sb and Bi) Heusler alloys

Amal Moussali, Mahdad Benzardjab Amina, Benattou Fassi et al. · Indian Journal of Physics · 2019 · 167 citations

, , +16