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Related papers: The half-metallic ferromagnet Co2Mn0.5Fe0.5Si

200 papers

A number of L2$_1$ phase alloys (composition X$_2$YZ) are half-metallic. Although this structure is typically described in terms of an fcc Bravais lattice with a 4 atom basis, it can be viewed more simply as a variant of bcc or B2 in which…

Materials Science · Physics 2010-11-29 C. A. Culbert , M. Williams , M. Chshiev , W. H. Butler

The metallic oxide RuO$_2$ has emerged as a promising altermagnet candidate, owing to reports of this material hosting antiferromagnetic ordering accompanied by a spin-split electronic band structure characteristic of time-reversal…

We use the Kondo lattice model to investigate the possibility of ferromagnetism and half-metallicity in local moment systems. Using the spectral density approach and making use of the fact that the spontaneous magnetization of local moment…

Materials Science · Physics 2015-05-28 L. Haritha , G. Gangadhar Reddy , A. Ramakanth

The title material has a quasi-one-dimensional electronic structure and is of considerable interest because it has a metallic phase with properties different from a simple Fermi liquid, a poorly understood "insulating" phase, and a…

Strongly Correlated Electrons · Physics 2015-06-04 Jaime Merino , Ross H. McKenzie

Bulk samples of the pyrite chalcogenide solid solutions Co$_{1-x}$Fe$_x$S$_2$ 0 <= x <= 0.5, have been prepared and their crystal structures and magnetic properties studied by X-ray diffraction and SQUID magnetization measurements. Across…

Materials Science · Physics 2007-05-23 K. Ramesha , Ram Seshadri , Claude Ederer , Tao He , M. A. Subramanian

Half-metals and spin gapless semiconductors are promising candidates for spintronic applications due to the complete (100%) spin polarization of electrons around the Fermi level. Based on recent experimental and theoretical findings of…

Mesoscale and Nanoscale Physics · Physics 2016-04-25 Guoying Gao , Guangqian Ding , Jie Li , Kailun Yao , Menghao Wu , Meichun Qian

We present a first principle study of new class of high-$T_c$ half-heusler ferromagnets NiCrZ (Z = Si, P, Ge, As, Te). The structure and magnetic properties are investigated through the calculation of the electronic structure, equilibrium…

Materials Science · Physics 2011-10-26 Van An Dinh , Kazunori Sato , Hirosi Katayama-Yoshida

Theoretical calculations are performed to understand the electronic structure and magnetic properties of CuFe$_2$Ge$_2$. The band structure reveal large electron density $N(E_F)$ at the Fermi level suggesting strong itinerant character of…

Superconductivity · Physics 2015-04-01 K. V. Shanavas , David J. Singh

Density functional calculations are used to study magnetic and electronic properties of the spinel ferrites, ZnFe$_2$O$_4$ and MnFe$_2$O$_4$. Correct magnetic orderings are obtained. ZnFe$_2$O$_4$ is predicted to be a small gap insulator in…

Condensed Matter · Physics 2009-11-07 D. J. Singh , M. Gupta , R. Gupta

We have investigated electronic and magnetic properties of the pyrite-type CoS_2 using the linearized muffin-tin orbital (LMTO) band method. We have obtained the ferromagnetic ground state with nearly half-metallic nature. The half-metallic…

Strongly Correlated Electrons · Physics 2009-10-31 S. K. Kwon , S. J. Youn , B. I. Min

We have theoretically designed the half-metallic (HM) antiferromagnets (AFMs) in thiospinel systems, $\rm Mn(CrV)S_{4}$ and $\rm Fe_{0.5}Cu_{0.5}(V_{0.5}Ti_{1.5})S_{4}$, based on the electronic structure studies in the local-spin-density…

Materials Science · Physics 2009-11-07 Min Sik Park , B. I. Min

Recent experimental work on Mn2RuxGa demonstrates its potential as a compensated ferrimagnetic half-metal (CFHM).Here we present a set of high-throughput ab initio density functional theory calculations and detailed experimental…

We report a density functional study of the electronic structure and magnetism of Y2Ni7. The results show itinerant magnetism very similar to that in the weak itinerant ferromagnet Ni3Al. The electropositive Y atoms in Y2Ni7 serves to…

Materials Science · Physics 2020-07-21 D. J. Singh

Here we report the successful synthesis of a spin- & charge-decoupled diluted magnetic semiconductor (Ca,Na)(Zn,Mn)2As2, crystallizing into the hexagonal CaAl2Si2 structure. The compound shows a ferromagnetic transition with a Curie…

Using angle-resolved photoemission spectroscopy (ARPES), we investigate the electronic band structure and Fermi surface of ferromagnetic La$_{2-2x}$Sr$_{1+2x}$Mn$_2$O$_7$ ($x=0.38$). Besides the expected two hole pockets and one electron…

Combination of different nontrivial topological states in a single material is capable of realizing multiple functionalities and exotic physics, but such materials are still very sparse. We report herein the results of magnetotransport…

Strongly Correlated Electrons · Physics 2020-05-27 Hao Su , Xianbiao Shi , Wei Xia , Hongyuan Wang , Xuesong Hanli , Zhenhai Yu , Xia Wang , Zhiqiang Zou , Na Yu , Weiwei Zhao , Gang Xu , Yanfeng Guo

In this study we present a detailed ab initio analysis of the magnetic properties of VSe2 . Ab initio calculations in the so-called 1T structure yield a ferromagnetic phase as most stable, with a magnetic moment of about 0.6 {\mu} B /V.…

Materials Science · Physics 2018-09-20 Adolfo O. Fumega , Victor Pardo

Half-metallic ferromagnets and especially the full-Heusler alloys containing Co are at the center of scientific research due to their potential applications in spintronics. For realistic devices it is important to control accurately the…

Materials Science · Physics 2009-11-13 I. Galanakis , K. Ozdogan , E. Sasioglu

We consider theoretically the possibility of coexisting ferroelectric and metallic altermagnetic order, which has recently been predicted in insulating and semiconducting systems via ab initio calculations. Solving self-consistently a…

Materials Science · Physics 2025-10-31 Chi Sun , Jacob Linder

Magnetic Weyl semimetals (WSM) have recently attracted much attention due to their potential in realizing strong anomalous Hall effects. Yet, how to design such systems remains unclear. Based on first-principles calculations, we show here…

Materials Science · Physics 2025-02-21 Xiaosong Bai , Yan Wang , Wenwen Yang , Qiunan Xu , Wenjian Liu