Generalized Slater-Pauling rule for the inverse Heusler compounds

S Skaftouros, K Özdoğan, E Şaşıoğlu… - Physical Review B …, 2013 - APS
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 …

Effect of L21 and XA ordering on structural, martensitic, electronic, magnetic, elastic, thermal and thermoelectric properties of Co2FeGe Heusler alloys

MY Raïâ, R Masrour, M Hamedoun, J Kharbach… - Solid State …, 2022 - Elsevier
Based on density functional theory (DFT), the structural, martensitic transition, band
structure, density of states, elastic, magnetic, and thermoelectric properties of L2 1 and XA …

Stability, magnetic, electronic, elastic, thermodynamic, optical, and thermoelectric properties of Co2TiSn, Co2ZrSn and Co2HfSn Heusler alloys from calculations …

MY Raïâ, R Masrour, M Hamedoun, J Kharbach… - Journal of Materials …, 2022 - Springer
Abstract Structural, magnetic, electronic, elastic, thermodynamic, optical, and thermoelectric
properties of full-Heusler alloys Co2YSn (Y= Ti; Zr; Hf) were determined using density …

Half-metalicity, mechanical, optical, thermodynamic, and thermoelectric properties of full Heusler alloys Co2TiZ (Z = Si; Ge; Sn)

MY Raïâ, R Masrour, M Hamedoun, J Kharbach… - Optical and Quantum …, 2023 - Springer
Abstract We have predicted Co2TiZ (Z= Si; Ge and Sn) full Heusler alloys are being a half-
metallic ferromagnet by the first-principle calculations using FPLAPW based on DFT. The …

Structural stability, electronic, magnetic, elastic, thermal, thermoelectric and optical properties of L21 and xa phases of Ti2fege heusler compound: GGA and GGA+U …

MY Raïâ, R Masrour, M Hamedoun… - Nanoscale and …, 2023 - Taylor & Francis
Both L21 and XA type phases ordering of Ti2FeGe compound were investigated based on
density functional theory. The structural, magnetic, band structure, density of states …

Search for half-metallic magnets with large half-metallic gaps in the quaternary Heusler alloys CoFeTiZ and CoFeVZ (Z= Al, Ga, Si, Ge, As, Sb)

L **ong, L Yi, GY Gao - Journal of magnetism and magnetic materials, 2014 - Elsevier
We investigate the electronic structure and magnetic properties of the twelve quaternary
Heusler alloys CoFeTiZ and CoFeVZ (Z= Al, Ga, Si, Ge, As, Sb) by using the first-principles …

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 …

A full spectrum of spintronic properties demonstrated by a C1 b-type Heusler compound Mn 2 Sn subjected to strain engineering

X Wang, Z Cheng, J Wang, G Liu - Journal of Materials Chemistry C, 2016 - pubs.rsc.org
Zero-gap half-metallic fully-compensated ferrimagnets (ZG-HM-FCFs) and fully-
compensated ferrimagnetic spin-gapless semiconductors (FCF-SGSs) are promising …

Theory of Heusler and full-Heusler compounds

I Galanakis - Heusler Alloys: Properties, Growth, Applications, 2015 - Springer
Spintronics/magnetoelectronics brought at the center of scientific research the Heusler and
full-Heusler compounds, since several among them have been shown to be half-metals. In …

Electronic structure and half-metallicity of new quaternary Heusler alloys NiFeTiZ (Z= Si, P, Ge, and As)

N Karimian, F Ahmadian - Solid State Communications, 2015 - Elsevier
The electronic structure and magnetic properties of NiFeTiZ (Z= Si, P, Ge, and As)
quaternary Heusler compounds were investigated using the full-potential linearized …