In this paper, we have presented the comparative study of mechanical, electrical and magnetic properties of Co2MnAl1−xZx Heusler alloy with Z = Si, Ge and Ga and x = 0, 0.25, 0.75 and 1 using electronegativity (EN) model. We employed density functional theory for numerical calculations. It is found that Co2MnAl1−xZx with Z = Ga, Ge follow the Vegard's law while Co2MnAl1−xSix does not follow the same trend. Among all composition Co2MnAl.25Si.75 alloy is found to be more compressible. Electronic density distribution depicts the ionic nature of Co2MnAl1−xZx alloy systems. The Co2MnAl1−xZx with Z = Si, Ge possess larger magnetic moment and band gap with respect to Co2MnAl1−xGax system which results from the EN difference, degree of delocalizati...
First-principles calculations based on density functional theory (DFT) and quasi-harmonic Debye mode...
The work is devoted to the Heusler alloys as a candidate for applications in spintronics. On the b...
First-principles calculations based on density functional theory (DFT) and quasi-harmonic Debye mode...
In the purpose of exploring new Heusler alloys with different magnetic applications, we have employe...
We investigated element-specific magnetic moments and the spin-resolved unoccupied density of states...
Using the first-principles full-potential linearized augmented plane wave plus local orbital (FP-LAP...
Using the first-principles full-potential linearized augmented plane wave plus local orbital (FP-LAP...
We investigated element-specific magnetic moments and the spin-resolved unoccupied density of states...
Elastic constants and their derived properties of various cubic Heusler compounds were calculated us...
The aim of this work is to predict some physical properties of the new type of Heusler alloys. We pe...
The structural, electronic, magnetic and elastic properties of Co2MnGe1-xSix (x = 0, 0.25, 0.50, 0.7...
The full-Heusler alloys Co2YZ (Z = P, As, Sb, and Bi) were investigated by using the state-of-the-ar...
Bu tezde, ilk prensipler yani genelleştirilmiş gradyent yaklaşımı (GGY) metodu ile yoğunluk fonksiyo...
In present work, our research is mainly focused on the electronic structures, optical, and magnetic ...
Abstract By using density functional theory, we have explored the structural, electro-mechanical, th...
First-principles calculations based on density functional theory (DFT) and quasi-harmonic Debye mode...
The work is devoted to the Heusler alloys as a candidate for applications in spintronics. On the b...
First-principles calculations based on density functional theory (DFT) and quasi-harmonic Debye mode...
In the purpose of exploring new Heusler alloys with different magnetic applications, we have employe...
We investigated element-specific magnetic moments and the spin-resolved unoccupied density of states...
Using the first-principles full-potential linearized augmented plane wave plus local orbital (FP-LAP...
Using the first-principles full-potential linearized augmented plane wave plus local orbital (FP-LAP...
We investigated element-specific magnetic moments and the spin-resolved unoccupied density of states...
Elastic constants and their derived properties of various cubic Heusler compounds were calculated us...
The aim of this work is to predict some physical properties of the new type of Heusler alloys. We pe...
The structural, electronic, magnetic and elastic properties of Co2MnGe1-xSix (x = 0, 0.25, 0.50, 0.7...
The full-Heusler alloys Co2YZ (Z = P, As, Sb, and Bi) were investigated by using the state-of-the-ar...
Bu tezde, ilk prensipler yani genelleştirilmiş gradyent yaklaşımı (GGY) metodu ile yoğunluk fonksiyo...
In present work, our research is mainly focused on the electronic structures, optical, and magnetic ...
Abstract By using density functional theory, we have explored the structural, electro-mechanical, th...
First-principles calculations based on density functional theory (DFT) and quasi-harmonic Debye mode...
The work is devoted to the Heusler alloys as a candidate for applications in spintronics. On the b...
First-principles calculations based on density functional theory (DFT) and quasi-harmonic Debye mode...