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We investigate the magnetic behavior and critical exponents of quaternary CoFeV$_{0.8}$Mn$_{0.2}$Si Heusler alloy to understand the interactions across the Curie temperature ($T_{\rm C}$). The Rietveld refinement of the x-ray diffraction…

Materials Science · Physics 2023-10-04 Guru Dutt Gupt , P. D. Babu , R. S. Dhaka

Ground state magnetic phase diagrams of the square and simple cubic lattices are investigated for the narrow band Hubbard model within the slave-boson approach by Kotliar and Ruckenstein. The transitions between saturated (half-metallic)…

Strongly Correlated Electrons · Physics 2018-05-09 M. A. Timirgazin , P. A. Igoshev , A. K. Arzhnikov , V. Yu. Irkhin

Intermetallic Heusler alloys are amongst the most attractive half-metallic systems due to the high Curie temperatures and the structural similarity to the binary semiconductors. In this review we present an overview of the basic electronic…

Materials Science · Physics 2008-01-16 K. Ozdogan , E. Sasioglu , I. Galanakis

We have investigated the interplay between the metal-insulator transition and ferromagnetism in $({\rm III}_{1-x},{\rm Mn}_x){\rm V}$ ferromagnetic semiconductors. Our study is based on a model in which $S=5/2$ Mn local moments are…

Condensed Matter · Physics 2009-11-07 S. -R. Eric Yang , A. H. MacDonald

We study the magnetocaloric effect and critical behavior of Co$_2$Cr$_{1-x}$Mn$_x$Al ($x=$ 0.25, 0.5, 0.75) Heusler alloys across the ferromagnetic (FM) transition (T$_{\rm C}$). The Rietveld refinement of x-ray diffraction patterns exhibit…

Materials Science · Physics 2020-01-08 Priyanka Nehla , V. K. Anand , Bastian Klemke , Bella Lake , R. S. Dhaka

The electronic properties, exchange interactions, finite-temperature magnetism, and transport properties of random quaternary Heusler Ni$_{2}$MnSn alloys doped with Cu- and Pd-atoms are studied theoretically by means of {\it ab initio}…

Materials Science · Physics 2015-05-19 S. K. Bose , J. Kudrnovský , V. Drchal , I. Turek

A giant magnetocaloric effect across the ferromagnetic (FM) to paramagnetic (PM) phase transition was observed in chemically synthesized Co2FeAl Heusler alloy nanoparticles with a mean diameter of 16 nm. In our previous report, we have…

Strongly Correlated Electrons · Physics 2021-06-15 Aquil Ahmad , Srimanta Mitra , S. K. Srivastava , A. K. Das

Parameters of the energy gap and, consequently, electronic, magnetic and galvanomagnetic properties in different X$_2$YZ Heusler alloys can vary quite strongly. In particular, half-metallic ferromagnets (HMFs) and spin gapless…

We study the origin of the gap and the role of chemical composition in the half-ferromagnetic Heusler alloys using the full-potential screened KKR method. In the paramagnetic phase the C1_b compounds, like NiMnSb, present a gap. Systems…

Condensed Matter · Physics 2016-08-31 I. Galanakis , P. H. Dederichs , N. Papanikolaou

The possibility of half-metallic antiferromagnetism, a special case of ferrimagnetism with a compensated magnetization, in the diluted magnetic semiconductors is highlighted on the basis of the first principles electronic structure…

Materials Science · Physics 2009-11-11 H. Akai , M. Ogura

Noncollinear metallic antiferromagnets, with their rapid spin dynamics, efficient spin transport, and distinctive spin textures, play a pivotal role in advancing the field of spintronics. In this study, we report a comprehensive…

Effects of the Co substitution have been observed on the structural, magnetic and magneto-transport properties of Fe2-xCoxMnSi alloy. Curie temperature (TC) and saturation magnetization (MS) of these alloys increased linearly with the Co…

Strongly Correlated Electrons · Physics 2015-12-01 Lakhan Bainsla , K. G. Suresh , M. Manivel Raja , A. K. Nigam

Intermetallic Heusler alloys are amongst the most attractive half-metallic systems due to the high Curie temperatures and the structural similarity to the binary semiconductors. In this review we present an overview of the basic electronic…

Materials Science · Physics 2007-05-23 I. Galanakis , Ph. Mavropoulos , P. H. Dederichs

We investigate the magnetotransport properties of the one-band Hubbard-Holstein model at half-filling in three dimensions (3D) using exact diagonalization based semi-classical Monte Carlo simulations with phonons treated in the adiabatic…

Strongly Correlated Electrons · Physics 2026-04-21 Sandip Halder , Moshe Schechter

We review the electronic and magnetic properties of the quinternary full Heusler alloys of the type Co$_2$[Cr$_{1-x}$Mn$_x$][Al$_{1-y}$Si$_y$] employing three different approaches : (i) the coherent potential approximation (CPA), (ii) the…

Materials Science · Physics 2015-05-13 K. Ozdogan , E. Sasioglu , I. Galanakis

We present magnetization ($M$) data of the $d$-metal alloy Ni$_{1-x}$V$_x$ at vanadium concentrations close to $x_c \approx 11.4%$ where the onset of long-range ferromagnetic (FM) order is suppressed to zero temperature. Above $x_c$, the…

Strongly Correlated Electrons · Physics 2010-03-24 Sara Ubaid-Kassis , Thomas Vojta , Almut Schroeder

Understanding the effects of electron-electron interactions in half metallic magnets (HMs), which have band structures with one gapped spin channel and one metallic channel, poses fundamental theoretical issues as well as having importance…

Strongly Correlated Electrons · Physics 2013-04-10 M. Jiang , W. E. Pickett , R. T. Scalettar

Magnetism in Ni-Mn-Z (Z = Ga,In,Sn,Sb) Heusler alloys has so far been predominantly attributed to Rudermann-Kittel-Kasuya-Yoshida type interactions between Mn atoms. We investigate magnetic interactions in one such alloy,…

Materials Science · Physics 2015-06-15 K. R. Priolkar , P. A. Bhobe , D. N. Lobo , S. W. D'Souza , S. R. Barman , A. Chakrabarti , S. Emura

Using Density Functional Theory (DFT) calculations and Monte-Carlo (MC) simulations, we investigate the recently reported magnetic transition in B2 Al-Cr-Co alloys. The Cr sublattice is alloyed with different amounts of Co in the…

Employing {\it ab initio} electronic structure calculations we extensively study ternary Heusler compounds having the chemical formula X$_2$X$^\prime$Z, where X = Mn, Fe or Co; Z = Al or Si; and X$^\prime$ changes along the row of 4$d$…

Materials Science · Physics 2020-01-08 Srikrishna Ghosh , Subhradip Ghosh