Exotic rare earth-based materials for emerging spintronic technology
S Gupta - Handbook on the Physics and Chemistry of Rare …, 2023 - Elsevier
The progress in materials science has always been associated with the development of
functional materials systems, which enables us to design proof-of-concept devices. To …
functional materials systems, which enables us to design proof-of-concept devices. To …
Theoretical insights into the structural, optoelectronic, thermoelectric, and thermodynamic behavior of novel quaternary LiZrCoX (X= Ge, Sn) compounds based on first …
M Kumari, JA Abraham, R Sharma, D Behera… - RSC …, 2023 - pubs.rsc.org
The structural, magnetic, electronic, elastic, vibrational, optical, thermodynamic as well as
thermoelectric properties of newly predicted quaternary LiZrCoX (X= Ge, Sn) Heusler …
thermoelectric properties of newly predicted quaternary LiZrCoX (X= Ge, Sn) Heusler …
Structural, electronic, magnetic and thermodynamic properties of ZrCoTiX (X= Ga and Sn) alloys
DK Meena, S Kumawat, K Kabra, G Arora - Physica B: Condensed Matter, 2024 - Elsevier
Abstract Structural, electronic, magnetic, elastic, thermodynamic and optical properties of
ZrCoTiX (X= Ga and Sn) alloys have been investigated using density functional theory (DFT) …
ZrCoTiX (X= Ga and Sn) alloys have been investigated using density functional theory (DFT) …
Physical properties of CoX'ZrGa (X'= V, Cr) quaternary-Heuslers: A first-principles investigation
NO Nenuwe, SE Kpuwhara - Physica B: Condensed Matter, 2024 - Elsevier
The prime intention of this investigation is to examine the magnetic, thermoelectric,
mechanical, electrical, structural, and thermodynamic characteristics of CoVZrGa and …
mechanical, electrical, structural, and thermodynamic characteristics of CoVZrGa and …
First-principles study on rare earth-based equiatomic quaternary Heusler alloys YbCoCrSb and YbCoTiSn: New candidates for spintronics
We have investigated the structural, mechanical, thermal, electronic, magnetic, and half-
metallic properties of new Yb-based EQHAs such as YbCoCrSb and YbCoTiSn using first …
metallic properties of new Yb-based EQHAs such as YbCoCrSb and YbCoTiSn using first …
First-principle calculations to investigate the structural, elastic, electronic and thermodynamic properties of the multiferroic material YMnS3
The structural, elastic, electronic and thermodynamic properties of multiferroic ternary sulfide
perovskite YMnS3 were predicted by using the density functional theory plus Hubbard …
perovskite YMnS3 were predicted by using the density functional theory plus Hubbard …
Structural, Electronic, Half-Metallic and Thermoelectric Properties of Quaternary Heusler Alloys AgCoFeZ (Z= Al, Ga, Si, Ge, and Sn), NiFeCrZ (Z= Al, Si, Ge, In) and …
The full-potential linearized augmented plane wave (FP-LAPW) approach of density
functional theory has been utilized to systematically analyze the AgCoFeZ (Z= Al, Ga, Si, Ge …
functional theory has been utilized to systematically analyze the AgCoFeZ (Z= Al, Ga, Si, Ge …
Electronic, magnetic, half-Metallic, pressure-induced elastic and curie temperature predictions of Zr2RhTl Heusler alloy: DFT and EFT studies
The DFT method investigated the total and partial magnetic moments, half-metallic
characters, and pressure-dependent elastic properties of Zr2RhTl alloy. According to the …
characters, and pressure-dependent elastic properties of Zr2RhTl alloy. According to the …
Theoretical Calculation of the Structural, Electronic, and Magnetic Properties of a New Rare-Earth Based Full Heusler Alloys Pr2CoZ (Z = Al, Ga, In)
S Rouag, D Amari - Physics of the Solid State, 2024 - Springer
The full potential linearized augmented plane wave (FP-LAPW) method, employing density
functional theory (DFT) within the generalized gradient approximation (GGA), is utilized to …
functional theory (DFT) within the generalized gradient approximation (GGA), is utilized to …