Elastic, mechanical, optical and magnetic properties of Ru2MnX (X= Nb, Ta, V) Heusler alloys
We have theoretically investigated the elastic, mechanical, optical and magnetic properties
of Ru 2 MnX (X= Nb, Ta, V) Heusler alloys within density functional theory (DFT). The …
of Ru 2 MnX (X= Nb, Ta, V) Heusler alloys within density functional theory (DFT). The …
Half-metallic ferrimagnetic characteristics of novel Ti2-based ternary Heusler alloys: DFT calculations
Heusler alloys are predicted from a theoretical point of view to evolve into half-metals at
room temperature (RT). Their three main assets are their suitable lattice matching …
room temperature (RT). Their three main assets are their suitable lattice matching …
First principles study of electronic, elastic, optical and magnetic properties of Rh2MnX (X = Ti, Hf, Sc, Zr, Zn) Heusler alloys
We report the electronic, elastic, mechanical, optical, and magnetic properties of Rh2MnX
(X= Ti, Hf, Sc, Zr, Zn) Heusler alloys performed within density functional theory. The …
(X= Ti, Hf, Sc, Zr, Zn) Heusler alloys performed within density functional theory. The …
[HTML][HTML] First-principles calculations to investigate stability, electronic properties and anisotropy of half-metallic full Heusler alloy Co2NbGa
HM Huang, ST Xue, Q Yu, R Tong, A Laref, ZD He… - Results in Physics, 2022 - Elsevier
The phase structures, magnetic properties, electronic structures, and anisotropy of the full
Heusler alloy Co 2 NbGa were studied using the first-principles method, and the results …
Heusler alloy Co 2 NbGa were studied using the first-principles method, and the results …
Robustness in ferromagnetic phase stability, half‐metallic behavior and transport properties of cobalt‐based full‐Heuslers compounds: A first principles approach
SA Sofi, DC Gupta - International Journal of Quantum …, 2021 - Wiley Online Library
Heusler alloys fill up the demanding gaps and becomes a point of prestige due to their
interesting multi‐dimensional and remarkable applications in future technologies like …
interesting multi‐dimensional and remarkable applications in future technologies like …
High temperature and pressure dependent structural and thermophysical properties of Co2VN (N= Sn, Sb) ferromagnetic materials
SA Sofi, DC Gupta - Materials Research Express, 2020 - iopscience.iop.org
Ab-initio framework investigation of structural stability and thermophysical behavior of two
Co-based Heusler alloys is carried out using spin-polarized calculations at high temperature …
Co-based Heusler alloys is carried out using spin-polarized calculations at high temperature …
Study of structural, magnetic and electronic properties of a new off-stoichiometric series of full-Heusler alloy Co2Nb1+ xZ1− x (Z= Sn, In, Ga): Ab initio approach
Using ab initio calculation, we investigate systematically the structural, electronic and
magnetic properties of Co 2 Nb 1+ x Z 1− x (x= 0, 0.25, 0.50). Here, Plane-Wave self …
magnetic properties of Co 2 Nb 1+ x Z 1− x (x= 0, 0.25, 0.50). Here, Plane-Wave self …
Elastic, mechanical, anisotropic, optical and magnetic properties of V2NiSb Heusler alloy
We have addressed the several unpublished elastic, mechanical, optical, anisotropic and
magnetic properties of V 2 NiSb inverse Heusler alloy through the density functional theory …
magnetic properties of V 2 NiSb inverse Heusler alloy through the density functional theory …
Magneto-Electronic and Optical Properties of Full Heusler Alloy, Y2FeSi: a First Principle Calculation With and Without Spin–Orbit Coupling Effect
The first principle calculation to investigate the structural, optoelectronic, and magnetic
properties of the Y2FeSi Heusler alloy (HA) using the Wien2K code has been discussed in …
properties of the Y2FeSi Heusler alloy (HA) using the Wien2K code has been discussed in …
Robust half-metallicity in CoZrMnZ (Z= P, As and Sb) quaternary Heusler alloys
The spin-polarized full-potential linearized augmented plane wave (FP-LAPW) method
based on the density functional theory (DFT) and the exchange and correlation potential is …
based on the density functional theory (DFT) and the exchange and correlation potential is …