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 …
The half metallic feature at high temperature of the novel half-Heusler alloys and their [100] oriented layered superlattices: A DFT investigations
Herein, we have investigated by means of the DFT calculations the magneto-electronic
properties and thermoelectric responses of the novel half-Heusler NbFe (Mn) Sn …
properties and thermoelectric responses of the novel half-Heusler NbFe (Mn) Sn …
Computational determination of structural, electronic, magnetic and thermodynamic properties of Co2HfZ (Z= Al, Ga, Si and Sn) full Heusler compounds for spintronic …
HS Cherif, A Bentouaf, ZA Bouyakoub… - Journal of Alloys and …, 2022 - Elsevier
The aim of this paper is the prediction of the structural, electro-magnetic and mechanical
properties of the Co 2 HfZ (Z= Al, Ga, Si and Sn) full Heusler compounds using a full …
properties of the Co 2 HfZ (Z= Al, Ga, Si and Sn) full Heusler compounds using a full …
Magneto-electronic and thermoelectric properties of V-based Heusler in ferrimagnetic phase
We investigated the structural, magneto-electronic, and thermoelectric properties of V2CoZ
(Z= Ga, and Ge) Heusler alloys using the ab-initio method. The XA-type structure within the …
(Z= Ga, and Ge) Heusler alloys using the ab-initio method. The XA-type structure within the …
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 …
Defect effect on the stability, electronic and magnetic properties equal-atomic CrLaCoAl alloy by the first-principles calculations
XP Wei, JR Liu, X Zhang, WL Chang, X Tao - Applied Physics A, 2022 - Springer
In our previous works [J. Phys. Chem. Solids 163 (2022) 110600], the CrLaCoAl alloy had
been predicted to be half-metallic ferrimagnet with high Curie temperature, and it met the …
been predicted to be half-metallic ferrimagnet with high Curie temperature, and it met the …
DFT insights into the origin of d0 ferromagnetism, mechanical stability, elastic, and acoustic anisotropy in AZrO3 (A= K, rb, Cs) cubic perovskites
V Ashwin, MMS Sirajuddeen - Physica B: Condensed Matter, 2023 - Elsevier
The d 0 ferromagnetism through hole induction can be realized in oxide perovskites. The
electronic and magnetic properties of AZrO 3 (A= K, Rb, and Cs) cubic perovskites have …
electronic and magnetic properties of AZrO 3 (A= K, Rb, and Cs) cubic perovskites have …
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 …
First-principles characterization of structural, elastic, electronic phase transitions and magnetic properties of FeCrScZ (Z= Si, Ge) Heusler compounds under pressure
Inspired by the use of spin filter materials (SFM) as barriers in spintronics, we have studied
the structural, elastic, electronic phase transitions and magnetic properties of FeCrScSi …
the structural, elastic, electronic phase transitions and magnetic properties of FeCrScSi …
Study of lattice dynamic, electronic and mechanical properties of Half-Heusler RuCrP alloy
A theoretical study of electronic, mechanical and dynamical properties of RuCrP alloy has
been performed using the density functional theory based on the plane-wave basis set and …
been performed using the density functional theory based on the plane-wave basis set and …