Slater–Pauling Behavior in Half-Metallic Heusler Compounds

I Galanakis - Nanomaterials, 2023 - mdpi.com
Heusler materials have become very popular over the last two decades due to the half-
metallic properties of a large number of Heusler compounds. The latter are magnets that …

First-principles design of spintronics materials

X Li, J Yang - National Science Review, 2016 - academic.oup.com
Spintronics is one of the most promising next generation information technology, which uses
the spins of electrons as information carriers and possesses potential advantages of …

Meta-GGA SCAN functional in the prediction of ground state properties of magnetic materials: Review of the current state

V Sokolovskiy, D Baigutlin, O Miroshkina… - Metals, 2023 - mdpi.com
In this review, we consider state-of-the-art density functional theory (DFT) investigations of
strongly correlated systems performed with the meta-generalized gradient approximation …

First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa

M Ayad, F Belkharroubi, FZ Boufadi, M Khorsi… - Indian Journal of …, 2020 - Springer
The structural, elastic, electronic, magnetic and thermodynamic properties of Co 2 TaGa full-
Heusler alloy are investigated using density functional theory-based full-potential linearized …

[PDF][PDF] Rare earth-based quaternary Heusler compounds MCoVZ (M= Lu, Y; Z= Si, Ge) with tunable band characteristics for potential spintronic applications

X Wang, Z Cheng, G Liu, X Dai, R Khenata, L Wang… - IUCrJ, 2017 - journals.iucr.org
Magnetic Heusler compounds (MHCs) have recently attracted great attention since these
types of material provide novel functionalities in spintronic and magneto-electronic devices …

Gilbert dam**, electronic and magnetic properties for quaternary Heusler alloys CrYCoZ: First-principles and Monte Carlo studies

XP Wei, X Zhang, J Shen, WL Chang, X Tao - Computational Materials …, 2022 - Elsevier
We systematically study the stability, Gilbert dam** parameters, electronic structure,
exchange interaction and Curie temperature of CrYCoZ (Z= Al, Ga, In, Tl) alloys. Stability is …

Magnetism, band gap and stability of half-metallic property for the quaternary Heusler alloys CoFeTiZ (Z= Si, Ge, Sn)

YJ Zhang, ZH Liu, GT Li, XQ Ma, GD Liu - Journal of alloys and compounds, 2014 - Elsevier
The electronic structures and magnetic properties of quaternary Heusler alloys CoFeTiZ (Z=
Si, Ge, Sn) have been studied using first-principles calculations. It has been found that …

Competing magnetic and spin-gapless semiconducting behavior in fully compensated ferrimagnetic CrVTiAl: Theory and experiment

Y Venkateswara, S Gupta, SS Samatham, MR Varma… - Physical Review B, 2018 - APS
We report the structural, magnetic, and transport properties of the polycrystalline CrVTiAl
alloy along with first-principles calculations. The alloy crystallizes in a LiMgPdSn-type …

Half-metallicity and magnetism of quaternary Heusler compounds CoRuTiZ (Z= Si, Ge, and Sn)

S Bahramian, F Ahmadian - Journal of Magnetism and Magnetic Materials, 2017 - Elsevier
First-principle calculations based on the density functional theory for new quaternary
Heusler compounds CoRuTiZ (Z= Si, Ge, and Sn) were performed. It was found that all three …

Conditions for spin-gapless semiconducting behavior in Mn2CoAl inverse Heusler compound

I Galanakis, K Özdoğan, E Şaşıoğlu… - Journal of applied …, 2014 - pubs.aip.org
Employing ab initio electronic structure calculations, we investigate the conditions for spin-
gapless semiconducting (SGS) behavior in the inverse Mn 2 CoAl Heusler compound. We …