Structural, mechanical, magnetic, electronic, and thermal investigations of Ag2YB (Y = Nd, Sm, Gd) full-Heusler alloys
B Asma, F Belkharroubi, A Ibrahim, B Lamia… - Emergent …, 2021 - Springer
A series of full-Heusler based on rare earth Ag2YB (Y= Nd, Sm, Gd) are studied by
linearized augmented plane waves with total potential (FP-LAPW) method. We have …
linearized augmented plane waves with total potential (FP-LAPW) method. We have …
[PDF][PDF] Rare earth-based quaternary Heusler compounds MCoVZ (M= Lu, Y; Z= Si, Ge) with tunable band characteristics for potential spintronic applications
Magnetic Heusler compounds (MHCs) have recently attracted great attention since these
types of material provide novel functionalities in spintronic and magneto-electronic devices …
types of material provide novel functionalities in spintronic and magneto-electronic devices …
A Monte Carlo study of the yttrium-based Heusler alloys: Y2CrGa and YFeCrGa
Purpose In this paper, using Monte Carlo simulations (MCSs) under the metropolis
algorithm, the authors study the magnetic properties of the yttrium-based Heusler alloys …
algorithm, the authors study the magnetic properties of the yttrium-based Heusler alloys …
Strain induced electronic structure, and magnetic and structural properties in quaternary Heusler alloys ZrRhTiZ (Z= Al, In)
Electronic structure, and magnetic and structural properties of quaternary Heusler alloys
ZrRhTiZ (Z= Al, In) have been analyzed from first principles calculations. The ferromagnetic …
ZrRhTiZ (Z= Al, In) have been analyzed from first principles calculations. The ferromagnetic …
Electronic, magnetic, mechanical, half-metallic and highly dispersive zero-gap half-metallic properties of rare-earth-element-based quaternary Heusler compounds
L Zhang, X Wang, Z Cheng - Journal of Alloys and Compounds, 2017 - Elsevier
Finding novel half-metallic materials (HMMs) with Heusler structure is a focus of current
research. Therefore, in this work, we aim to predict new HMMs in some rare-earth-element …
research. Therefore, in this work, we aim to predict new HMMs in some rare-earth-element …
Structural, elastic, electronic, magnetic and thermoelectric properties of new quaternary Heusler compounds CoZrMnX (X= Al, Ga, Ge, In)
MA Hossain, MT Rahman, M Khatun… - Computational Condensed …, 2018 - Elsevier
We have performed a comprehensive set of first principles calculations to study the
structural, elastic, electronic, magnetic and transport properties of new quaternary Heusler …
structural, elastic, electronic, magnetic and transport properties of new quaternary Heusler …
Prediction of a new quaternary Heusler alloy within a good electrical response at high temperature for spintronics applications: DFT calculations
H Rached - International Journal of Quantum Chemistry, 2021 - Wiley Online Library
Lately, the Heusler alloys have been gained an enormous technological attention due to
their half‐metallic ferromagnets (HMFs) behavior making them technologically promising for …
their half‐metallic ferromagnets (HMFs) behavior making them technologically promising for …
Structural, electronic, magnetic, elastic, and thermal properties of Co-based equiatomic quaternary Heusler alloys
R Paudel, J Zhu - Journal of Magnetism and Magnetic Materials, 2018 - Elsevier
In this research work, we have predicted the physical properties of CoFeZrGe and CoFeZrSb
for the first time by utilizing first principle calculations based on density functional theory. The …
for the first time by utilizing first principle calculations based on density functional theory. The …
Ab initio study of stable transition-metal-based quaternary Heusler compounds
The realization of the stable structure of Heusler compounds and the study of different
properties is an important step for their potential application in spintronics and …
properties is an important step for their potential application in spintronics and …
First Principles Study of New d0 Half-Metallic Ferromagnetism in CsBaC Ternary Half-Heusler Alloy
The structural, elastic, electrical, and magnetic properties of the novel d0 half-Heusler alloy
CsBaC were studied using first-principles calculations based on the density functional …
CsBaC were studied using first-principles calculations based on the density functional …