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Diluted Magnetic Semiconductors (DMS) doped with a small concentration of magnetic impurities inducing ferromagnetic DMSs have attracted a lot of attention in the few last years. In particular, DMS based on III-V and II-VI semiconductors…

Materials Science · Physics 2011-05-31 L. B. Drissi

We use density functional theory to study the structural, magnetic and electronic structure of the organo-metallic quantum magnet $\mathrm{NiCl_2-4SC(NH_2)_2}$ (DTN). Recent work has demonstrated the quasi-1D nature of the molecular crystal…

Mesoscale and Nanoscale Physics · Physics 2021-03-03 Maher Yazback , Jie-Xiang Yu , Shuanglong Liu , Long Zhang , Neil S. Sullivan , Hai-Ping Cheng

Density-functional studies of the electronic structures and exchange interaction parameters have been performed for a series of ferromagnetic full Heusler alloys of general formula Co$_2$MnZ (Z = Ga, Si, Ge, Sn), Rh$_2$MnZ (Z = Ge, Sn, Pb),…

Materials Science · Physics 2009-11-10 Yasemin Kurtulus , Richard Dronskowski , German Samolyuk , Vladimir P. Antropov

Dilute magnetic semiconductors (DMS) are nonmagnetic semiconductors doped with magnetic transition metals. The recently discovered DMS material (Ba$_{1-x}$K$_{x}$)(Zn$_{1-y}$Mn$_{y}$)$_{2}$As$_{2}$ offers a unique and versatile control of…

Materials Science · Physics 2018-03-28 M. A. Surmach , B. J. Chen Z. Deng , C. Q. Jin , J. K. Glasbrenner , I. I. Mazin , A. Ivanov , D. S. Inosov

A new diluted ferromagnetic semiconductor (Sr,Na)(Zn,Mn)2As2 is reported, in which charge and spin doping are decoupled via Sr/Na and Zn/Mn substitutions, respectively, being distinguished from classic (Ga,Mn)As where charge & spin doping…

We investigated the magnetism and aggregation trends in cubic Zn1-xCrxS using the density-functional theory calculations.We demonstrate that all studied configurations show ground state half-metallic ferromagnetism (HMF); and Cr impurities…

Materials Science · Physics 2015-05-14 Xingtao Jia , Minghui Qin , Wei Yang

How to electrically control magnetic properties of a magnetic material is promising towards spintronic applications, where the investigation of carrier doping effects on antiferromagnetic (AFM) materials remains challenging due to their…

Although InP and GaAs have very similar band-structure their magnetic properties appear to drastically differ. Critical temperatures in (In,Mn)P are much smaller than that of (Ga,Mn)As and scale linearly with Mn concentration. This is in…

Disordered Systems and Neural Networks · Physics 2016-10-12 Richard Bouzerar , Denis Machon , Patrice Melinon , Daniel May , Ute Löw , Shengqiang Zhou , Georges Bouzerar

Electrically tuning long-range magnetic orders has been realized in two-dimensional (2D) semiconductors via electrostatic doping. On the other hand, the observations are highly diverse: the transition can be realized by either electrons or…

Materials Science · Physics 2022-12-21 Yan Lu , Haonan Wang , Li Wang , Li Yang

The magnetic properties of the diluted magnetic semiconductors (DMS) (Ga, Mn)As and (Ga, Mn)N are investigated by means of an effective Heisenberg model, whose exchange parameters are obtained from first-principle calculations. The…

Materials Science · Physics 2007-05-23 S. Hilbert , W. Nolting

The electronic structure and magnetic exchange interactions in pure and V-doped Fe16N2 are studied within the framework of density functional theory. The Curie temperatures were obtained with both mean field approximation (MFA) as well as…

Materials Science · Physics 2018-10-24 Satadeep Bhattacharjee , Seung-Cheol Lee

We present a unified, global perspective on the magnetic properties of strongly disordered electronic systems, with special emphasis on the case where the ground state is metallic. We review the arguments for the instability of the…

Strongly Correlated Electrons · Physics 2009-10-30 Subir Sachdev

The antiferromagnetic (AFM) semimetal YbMnSb$_2$ has recently been identified as a candidate topological material, driven by time-reversal symmetry breaking. Depending on the ordered arrangement of Mn spins below the N\'{e}el temperature,…

Ferromagnetic insulators (FM-Is) are the materials of interest for new generation quantum electronic applications. Here, we have investigated the physical observables depicting FM-I ground states in epitaxial Sm$ _{2} $NiMnO$ _{6} $ (SNMO)…

Materials Science · Physics 2022-04-20 Supriyo Majumder , Malvika Tripathi , I Píš , S Nappini , P Rajput , S N Jha , R J Choudhary , D M Phase

The electronic and magnetic bulk properties of half-metallic Heusler alloys such as Co$_{2}$FeSi, Co$_{2}$FeAl, Co$_{2}$MnSi and Co$_{2}$MnAl are investigated by means of {\em ab initio} calculations in combination with Monte Carlo…

Materials Science · Physics 2013-11-11 Denis Comtesse , Benjamin Geisler , Peter Entel , Peter Kratzer , László Szunyogh

We present a study of the electronic structure and magnetism of Co$_2$MnAl, CoMnVAl and their heterostructure. We employ a combination of density-functional theory and dynamical mean-field theory (DFT+DMFT). We find that Co$_2$MnAl is a…

Materials Science · Physics 2018-01-12 Igor Di Marco , Andreas Held , Samara Keshavarz , Yaroslav O. Kvashnin , Liviu Chioncel

I review progress in measurements of the dynamic spin susceptibility in the normal state which yield a new phase diagram and discuss microscopic calculations which yield qualitative, and in many cases, quantitative agreement with the…

Condensed Matter · Physics 2009-10-30 David Pines

We have studied the electronic structure of the diluted magnetic semiconductor Ga$_{1-x}$Mn$_{x}$N ($x$ = 0.0, 0.02 and 0.042) grown on Sn-doped $n$-type GaN using photoemission and soft x-ray absorption spectroscopy. Mn $L$-edge x-ray…

Ferromagnetic semiconductors promise the extension of metal-based spintronics into a material system that combines widely tunable electronic, optical, and magnetic properties. Here, we take steps towards realizing that promise by achieving…

We study the effect of the non-magnetic 3\textit{d} atoms on the magnetic properties of the half-metallic (HM) semi-Heusler alloys Co$_{1-x}$Cu$_{x}$MnSb and Ni$_{1-x}$Cu$_{x}$MnSb ($0 \leq x \leq 1$) using first-principles calculations. We…

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