Effect of L21 and XA ordering on structural, martensitic, electronic, magnetic, elastic, thermal and thermoelectric properties of Co2FeGe Heusler alloys
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 …
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 …
Abstract Structural, magnetic, electronic, elastic, thermodynamic, optical, and thermoelectric
properties of full-Heusler alloys Co2YSn (Y= Ti; Zr; Hf) were determined using density …
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)
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 …
metallic ferromagnet by the first-principle calculations using FPLAPW based on DFT. The …
Diluted effect on the structural, magnetic, electronic, thermodynamic, optical and thermoelectric properties of the Heusler alloys Co2Fe1−xTixGa: GGA and GGA + …
The structural, magnetic, electronic, thermodynamic, optical and thermoelectric properties of
the Heusler Co2Fe1− xTixGa are investigated using the full potential linearized augmented …
the Heusler Co2Fe1− xTixGa are investigated using the full potential linearized augmented …
Structural, Electronic, Magnetic, Elastic, Thermoelectric, and Thermal Properties of Co2FeGa1−xSix Heusler Alloys: First-Principles Calculations
In this study, we have investigated the structural, electronic, magnetic, elastic, thermoelectric,
and thermal properties of Co2FeGa1− xSix with 0≤ x≤ 1 through the first-principles density …
and thermal properties of Co2FeGa1− xSix with 0≤ x≤ 1 through the first-principles density …
Structural stability, electronic, magnetic, elastic, thermal, thermoelectric and optical properties of L21 and xa phases of Ti2fege heusler compound: GGA and GGA+U …
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 …
density functional theory. The structural, magnetic, band structure, density of states …
Thermodynamic, electronic, magnetic, thermoelectric, and optical properties of full Heuslers compounds Co2TiAl(Ga, In): A First principles study
In this study, we investigated the thermodynamic, band structure, density of states, magnetic,
thermoelectric and optical properties of Co2TiAl, Co2TiGa, and Co2TiIn full Heuslers in the …
thermoelectric and optical properties of Co2TiAl, Co2TiGa, and Co2TiIn full Heuslers in the …
A comparative study of physical and thermoelectrical characteristics of the new full‐Heusler alloys Ag2TiGa and Ag2VGa with ab initio calculations
IA Elkoua, R Masrour - International Journal of Quantum …, 2024 - Wiley Online Library
This paper will focus on the comparative study of the structural, electronic, magnetic, optical,
and thermoelectric properties of the two Heusler systems Ag2TiGa and Ag2VGa in the …
and thermoelectric properties of the two Heusler systems Ag2TiGa and Ag2VGa in the …
Study of optical, magnetic, electronic, thermodynamic and mechanical properties of effect of substitution Co on Ti site on half metallicity of XA type ordering of Ti2 …
Abstract Both Ti2FeGe and CoTiFeGe compounds were designed based on density
functional theory within GGA and mBJ-GGA approximations. Lattice parameter optimization …
functional theory within GGA and mBJ-GGA approximations. Lattice parameter optimization …
Comparative study of magnetic stability, electronic, optical, thermoelectric and thermal properties of Co2FeSn and Fe2CoSn full Heusler alloys from first principles …
We give an account the ab-initio calculations of the Co 2 FeSn and Fe 2 CoSn compounds.
The studied Heusler systems are stable in ferromagnetic nature. The obtained elastic …
The studied Heusler systems are stable in ferromagnetic nature. The obtained elastic …