Novel Graphene-like Co2VAl (111): Case Study on Magnetoelectronic and Optical Properties by First-Principles Calculations

A Boochani, B Nowrozi, J Khodadadi… - The Journal of …, 2017 - ACS Publications
The electronic, magnetic, and optical properties of the Co2VAl (111) graphene-like (GL)
monolayer as well as the (101) and (011) terminations have been calculated on the basis of …

Robust half-metallic properties in inverse Heusler alloys composed of 4d transition metal elements: Zr2RhZ (Z= Al, Ga, In)

XT Wang, TT Lin, H Rozale, XF Dai, GD Liu - Journal of Magnetism and …, 2016 - Elsevier
A first-principles approach is used to study the electronic and magnetic properties of Zr 2
RhZ (Z= Al, Ga, In) alloys in the Hg 2 CuTi-type structure. The Zr 2 RhZ (Z= Al, Ga, In) alloys …

Stability, electronic and magnetic properties investigations on Zr2YZ (Y= Co, Cr, V and Z= Al, Ga, In, Pb, Sn, Tl) compounds

XP Wei, YL Zhang, T Wang, XW Sun, T Song… - Materials Research …, 2017 - Elsevier
Using the full-potential local orbital minimum-basis method, we study the stability, electronic
and magnetic properties on Heusler alloys Zr 2 YZ (Y= Co, Cr, V and Z= Al, Ga, In, Pb, Sn …

Electronic structures and magnetism in the Li2AgSb-type Heusler alloys, Zr2CoZ (Z= Al, Ga, In, Si, Ge, Sn, Pb, Sb): A first-principles study

XT Wang, YT Cui, XF Liu, GD Liu - Journal of Magnetism and Magnetic …, 2015 - Elsevier
The electronic and magnetic properties of Zr 2 CoZ (Z= Al, Ga, In, Si, Ge, Sn, Pb, and Sb)
alloys with a Li 2 AgSb-type structure were investigated systematically using the first …

Structural, electronic, magnetic and thermodynamic properties of the new multifunctional half-Heusler alloy CoTcSn: Half-metallic and ferromagnetic behaviour

Y Sefir, S Terkhi, Z Zitouni, A Bekhti Siad, T Seddik… - Pramana, 2021 - Springer
The structural, electronic, magnetic and thermodynamic properties of the half-Heusler alloy
CoTcSn are determined using FP-LAPW method based on density functional theory (DFT) …

First principle investigations of the structural, electronic and magnetic properties of predicted new zirconium based full-Heusler compounds, Zr2MnZ (Z= Al, Ga and In)

A Birsan, V Kuncser - Journal of Magnetism and Magnetic Materials, 2016 - Elsevier
The crystal structure, electronic and magnetic properties of predicted new full-Heusler
compounds Zr 2 MnZ (Z= Al, Ga, In) were studied within the density functional theory (DFT) …

Investigation of structural, half-metallic and elastic properties of a new full-Heusler compound–Ir2MnSi

EG Özdemir, E Eser, Z Merdan - Chinese Journal of Physics, 2018 - Elsevier
The electronic structure, magnetic and elastic properties of Ir 2 MnSi full-Heusler compound
is studied within the framework of Density Functional Theory (DFT). The ferromagnetic (FM) …

First principles study of the structural, electronic, magnetic and thermoelectric properties of Zr2RhAl

MJ Alrahamneh, AA Mousa, JM Khalifeh - Physica B: Condensed Matter, 2019 - Elsevier
Abstract The inverse Heusler alloy Zr 2 RhAl is investigated using first-principles
calculations. The calculations are carried out using the full-potential linearized augmented …

Stability of spin-gapless semiconducting behavior in , , and Heusler compounds

K Özdoğan, I Galanakis - Physical Review Materials, 2021 - APS
Ti 2 Co Si, Ti 2 Mn Al, and Ti 2 V As Heusler compounds have been identified as spin-
gapless semiconductors when grown in the inverse XA lattice structure of the full-Heusler …

Structural, magnetic, electronic and elastic properties of half-metallic ferromagnetism full-Heusler alloys: Normal-Co2TiSn and inverse-Zr2RhGa using FP-LAPW …

DNA Baker, MS Abu-Jafar, AA Mousa… - Materials Chemistry and …, 2020 - Elsevier
The equilibrium structural parameters, electronic, magnetic and elastic properties of the
inverse Zr 2 RhGa and normal Co 2 TiSn Full-Heusler compounds have been studied using …