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Electron-electron correlations affect the band gap of half-metallic ferromagnets by introducing non-quasiparticle states just above the Fermi level. In contrast to the spin-orbit coupling, a large asymmetric non-quasiparticle spectral…

Strongly Correlated Electrons · Physics 2014-04-15 L. Chioncel , E. Arrigoni , M. I. Katsnelson , A. I. Lichtenstein

Using a full-potential \textit{ab-initio} technique I study the electronic and magnetic properties of the (001) surfaces of the half-Heusler alloys, NiMnSb, CoMnSb and PtMnSb and of the full-Heusler alloys Co$_2$MnGe, Co$_2$MnSi and…

Condensed Matter · Physics 2009-11-07 I. Galanakis

We report the results of experimental investigations on structural, magnetic, resistivity, caloric properties of Fe$_2$RhZ (Z=Si,Ge) along with \textit{ab-initio} band structure calculations using first principle simulations. Both these…

This paper presents a detailed investigation of FeCr-based quaternary Heusler alloys. By using ultrasoft pseudopotential, electronic and magnetic properties of the compounds are studied within the framework of Density Functional Theory…

We investigate the effect of Mn substitution in Fe$_2$Ti$_{1-x}$Mn$_x$Sn on electronic structure and magnetic and electrical transport properties. The spin-polarized density of states calculations using density-functional theory (DFT)…

Materials Science · Physics 2025-08-20 Kulbhushan Mishra , Shishir Kumar Pandey , S. Chaudhuri , Rajeev Rawat , P. A. Bhobe

Half-metallic ferromagnets like the full Heusler compounds with formula X$_2$YZ are supposed to show an integer value of the spin magnetic moment. Calculations reveal in certain cases of X = Co based compounds non-integer values, in…

Materials Science · Physics 2009-11-11 Hem Chandra Kandpal , Gerhard H. Fecher , Claudia Felser , Gerd Schönhense

The crystal structure, electronic and magnetic properties of the new full-Heusler compounds Zr2MnZ (Z=Al, Ga, In), were studied within the Density Functional Theory (DFT) framework. The materials exhibit unique properties that connect the…

Materials Science · Physics 2016-02-17 A. Birsan

Heusler alloys were discovered in 1903, and materials with half-metallic characteristics have drawn more attention from researchers since the advances in semiconductor industry. Heusler alloys have found application as spin-filters, tunnel…

Materials Science · Physics 2025-07-22 Deep Patel

The quest for efficient and sustainable green energy solutions has led to a growing interest in half Heusler alloys, particularly for thermoelectric and spintronic applications. This study investigates the multifaceted nature of cobalt…

Materials Science · Physics 2025-02-05 Sumit Kumar , Diwaker , Ashwani Kumar , Vivek , Arvind Sharma , Karan S. Vinayak , Shyam Lal Gupta

In the reported study we have investigated the robust phase stability, elasto-mechanical, thermophysical and magnetic properties of KVSb half Heusler compound by implementing density functional theory models in Wien2k simulation package.…

Materials Science · Physics 2024-06-12 Ashwani Kumar , Anupam , Shyam L. Gupta , Sumit Kumar , Vipan Kumar , Diwaker

In this work, we present structural, electronic, magnetic, mechanical and transport properties of equiatomic quaternary Heusler alloy, CoRhMnGe using both theoretical and experimental techniques. A detailed structural analysis is performed…

Quaternary Heusler alloys Co$_2$Cr$_{1-x}$Fe$_{x}$Al with varying Cr to Fe ratio $x$ were investigated experimentally and theoretically. The electronic structure and spectroscopic properties were calculated using the full relativistic…

The Heusler compounds Mn$_2$TiZ (Z = Al, Ga, In, Si, Ge, Sn, P, As, Sb) are of large interest due to their potential ferrimagnetic properties and high spin polarization. Here, we present calculations of the structural and magnetic…

Materials Science · Physics 2011-01-05 Markus Meinert , Jan-Michael Schmalhorst , Günter Reiss

Half-metals have fully spin polarized charge carriers at the Fermi surface. Such polarization usually occurs due to strong electron--electron correlations. Recently [Phys. Rev. Lett. {\bf{119}}, 107601 (2017)], we have demonstrated…

Strongly Correlated Electrons · Physics 2018-11-13 A. L. Rakhmanov , A. O. Sboychakov , K. I. Kugel , A. V. Rozhkov , Franco Nori

Previous studies indicated that intrinsic point defects play a crucial role for the density of states of ferromagnetic half-metals in the band gap region: At large concentrations, defect-derived bands might close the gap at the Fermi energy…

Materials Science · Physics 2009-03-12 Björn Hülsen , Peter Kratzer , Matthias Scheffler

Density functional theory calculations within the generalized gradient approximation are employed to study the ground state of Co2FeAl. Various magnetic configurations are considered to find out its most stable phase. The ferromagnetic…

Strongly Correlated Electrons · Physics 2020-06-25 Aquil Ahmad , S. K. Srivastava , A. K. Das

First principles studies were performed in order to find out the possibility of inducing half-metallicity in Heusler Compound CoFeMnSb, by means of alloying it with 3d-transition metal elements. Proper alloying element is selected through…

Materials Science · Physics 2019-05-15 Upendra Kumar , P. V. Sreenivasa Reddy , Satadeep Bhattacharjee , Seung-Cheol Lee

Half-metallicity (full spin polarization of the Fermi surface) usually occurs in strongly correlated electron systems. We demonstrate that doping a spin-density wave insulator in the weak-coupling regime may also stabilize half-metallic…

Strongly Correlated Electrons · Physics 2019-03-06 A. V. Rozhkov , A. L. Rakhmanov , A. O. Sboychakov , K. I. Kugel , F. Nori

Lattice parameter, bulk modulus, formation energy and magnetism equilibrium structure in all-d transition metals $Ni_2XMn$ (X=Co,Cr,Fe) for Full and Inverse Heusler structure are studied by first-principles calculations. Tetragonal…

Materials Science · Physics 2023-02-14 A. Alés

XX'YZ equiatomic quaternary Heusler alloys (EQHA's) containing Cr, Al, and select Group IVB elements ($\textit{M}$ = Ti, Zr, Hf) and Group VB elements ($\textit{N}$ = V, Nb, Ta) were studied using state-of-the-art density functional theory…

Materials Science · Physics 2020-11-04 Gavin Winter , Matthew Matzelle , Christopher Lane , Arun Bansil
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