Data storage: review of Heusler compounds
In the recent decade, the family of Heusler compounds has attracted tremendous scientific
and technological interest in the field of spintronics. This is essentially due to their …
and technological interest in the field of spintronics. This is essentially due to their …
Generalized Slater-Pauling rule for the inverse Heusler compounds
We present extensive first-principles calculations on the inverse full-Heusler compounds
having the chemical formula X 2 YZ, where X= Sc, Ti, V, Cr, or Mn; Z= Al, Si, or As; and the Y …
having the chemical formula X 2 YZ, where X= Sc, Ti, V, Cr, or Mn; Z= Al, Si, or As; and the Y …
Structural, optoelectronic, thermodynamic and thermoelectric properties of double half Heusler (DHH) Ti2FeNiSb2 and Ti2Ni2InSb compounds: A TB-mBJ study
Abstract Structural, electronics, optical, thermodynamic, as well as thermoelectric
characteristics of the double half Heusler (DHH) Ti 2 FeNiSb 2 and Ti 2 Ni 2 InSb …
characteristics of the double half Heusler (DHH) Ti 2 FeNiSb 2 and Ti 2 Ni 2 InSb …
[HTML][HTML] Basics and prospective of magnetic Heusler compounds
Heusler compounds are a remarkable class of materials with more than 1000 members and
a wide range of extraordinary multi-functionalities including halfmetallic high-temperature …
a wide range of extraordinary multi-functionalities including halfmetallic high-temperature …
Large anomalous Nernst effect in thin films of the Weyl semimetal Co2MnGa
The magneto-thermoelectric properties of Heusler compound thin films are very diverse.
Here, we discuss the anomalous Nernst response of Co 2 MnGa thin films. We …
Here, we discuss the anomalous Nernst response of Co 2 MnGa thin films. We …
Half-Metallic Ferrimagnetic Characteristics of Co2YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study
Abstract The full-Heusler alloys Co 2 YZ (Z= P, As, Sb, and Bi) were investigated by using
the state-of-the-art full-potential linearized augmented plane wave plus local orbital (FP …
the state-of-the-art full-potential linearized augmented plane wave plus local orbital (FP …
First-principles calculations to investigate structural, electronic, magnetic, mechanical and thermodynamic properties of Half-Heusler alloy CoMnTe: Using GGA and …
Y Toual, S Mouchou, A Azouaoui, A Harbi… - Materials Chemistry and …, 2023 - Elsevier
In this paper, we study the structural, electronic, magnetic, mechanical and thermal
properties of Half-Heusler CoMnTe, using the Density Functional Theory (DFT) with the …
properties of Half-Heusler CoMnTe, using the Density Functional Theory (DFT) with the …
Computational investigation of inverse Heusler compounds for spintronics applications
First-principles calculations of the electronic structure, magnetism, and structural stability of
inverse Heusler compounds with the chemical formula X 2 YZ are presented and discussed …
inverse Heusler compounds with the chemical formula X 2 YZ are presented and discussed …
First principles study of a new half-metallic ferrimagnets Mn2-based full Heusler compounds: Mn2ZrSi and Mn2ZrGe
Half-metallic properties of new predicted Mn 2-based full Heusler alloys Mn 2 ZrSi and Mn 2
ZrGe have been studied by first-principles full-potential linearized augmented plane wave …
ZrGe have been studied by first-principles full-potential linearized augmented plane wave …
Spin transport properties of highly lattice-matched all-Heusler-alloy magnetic tunnel junction
Y Feng, H Ding, X Li, B Wu, H Chen - Journal of Applied Physics, 2022 - pubs.aip.org
A highly lattice-matched all-Heusler-alloy magnetic tunnel junction (MTJ) is proposed by
associating half metallic CoFeTiSi electrode and non-magnetic semiconductor Fe 2 TiSi …
associating half metallic CoFeTiSi electrode and non-magnetic semiconductor Fe 2 TiSi …