Evren G. Özdemir scite author profile

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Evren G. Özdemir

First principle predictions on half-metallic results of MnZrX (X = In, Tl, C, Si, Ge, Sn, Pb, N, P, As, Sb, O, S, Se, Te) half-Heusler compounds

Theoretical calculations on half-metallic results properties of FeZrX (X = P, As, Sb and Bi) half-Heusler compounds: density functional theory

First-principles calculations on half-metal ferromagnetic results of VZrAs and VZrSb half-heusler compounds and Al1-xMxAs (M= Co, Fe and x = 0.0625, 0.125, 0.25) diluted magnetic semiconductors

Half-metal calculations of CoZrGe half-Heusler compound by using generalized gradient approximation (GGA) and modified Becke-Johnson (mBJ) methods

First-principles predictions on structural, electronic, magnetic and elastic properties of Mn2IrAl Heusler alloy

Investigation of structural, half-metallic and elastic properties of a new full-Heusler compound–Ir2MnSi

Key role of central antimony in magnetization of Ni0.5Co1.5MnSb quaternary Heusler alloy revealed by comparison between theory and experiment

First-principles calculations to investigate half-metallic band gap and elastic stability of Co(Mo,Tc)MnSb compounds

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Evren G. Özdemir

First principle predictions on half-metallic results of MnZrX (X = In, Tl, C, Si, Ge, Sn, Pb, N, P, As, Sb, O, S, Se, Te) half-Heusler compounds

Theoretical calculations on half-metallic results properties of FeZrX (X = P, As, Sb and Bi) half-Heusler compounds: density functional theory

First-principles calculations on half-metal ferromagnetic results of VZrAs and VZrSb half-heusler compounds and Al1-xMxAs (M= Co, Fe and x = 0.0625, 0.125, 0.25) diluted magnetic semiconductors

Half-metal calculations of CoZrGe half-Heusler compound by using generalized gradient approximation (GGA) and modified Becke-Johnson (mBJ) methods

First-principles predictions on structural, electronic, magnetic and elastic properties of Mn2IrAl Heusler alloy

Investigation of structural, half-metallic and elastic properties of a new full-Heusler compound–Ir2MnSi

Key role of central antimony in magnetization of Ni0.5Co1.5MnSb quaternary Heusler alloy revealed by comparison between theory and experiment

First-principles calculations to investigate half-metallic band gap and elastic stability of Co(Mo,Tc)MnSb compounds

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First principle predictions on half-metallic results of MnZrX (X = In, Tl, C, Si, Ge, Sn, Pb, N, P, As, Sb, O, S, Se, Te) half-Heusler compounds