RESEARCH PAPER · Journal of Computational Electronics · 2017
Electronic structure, optical and thermoelectric properties of half-Heusler ZrIrX(X $$=$$ = As, Sb, Bi): a first principles study
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Effect of transition metal (TM: Cr and Mn) doping on charge transport properties of ScNiBi: a density functional theory approach
Materials Research Express · 2019-01-24
Amreen Bano, N. K. S. Gaur
Read original paper ↗ ·A first-principles study of the structural, electronic, optical, and vibrational properties for paramagnetic half-Heusler compound TiIrBi by GGA and GGA + mBJ functional
Materials Today Communications · 2021-03-11
Abdullah Candan, A.K. Kushwaha
Read original paper ↗ ·Strain effects on electronic and dynamical properties of half-Heusler semiconductors: insights from Meta-GGA
Physica Scripta · 2024-05-02
Djallal Eddine Mellah, Kamel Demmouche, Djamel Bezzerga
Read original paper ↗ ·Theoretical insights into off-stoichiometric Zr ( x ) Ti ( 1 − x ) IrSb half-Heusler alloys: a first principle calculations
Journal of Physics Condensed Matter · 2024-10-21
Mohammed Hadbi, Kamel Demmouche, Djallal Eddine Mellah, José Coutinho
Read original paper ↗ ·Unravelling the effect of strain on the electronic structure, elastic and thermoelectric properties of half-Heusler alloy CoHfSi
Physica Scripta · 2024-11-25
Sadhana Matth, Shail Pandey, Himanshu Pandey
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