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The formation energies and electronic structure of europium doped zinc oxide has been determined using DFT and many-body $GW$ methods. In the absence of intrisic defects we find that the europium-$f$ states are located in the ZnO band gap…

Materials Science · Physics 2016-03-23 M. Lorke , T. Frauenheim , A. L. da Rosa

The author reviews the present understanding of the hole-mediated ferromagnetism in magnetically doped semiconductors and oxides as well as the origin of high temperature ferromagnetism in materials containing no valence band holes. It is…

Materials Science · Physics 2008-03-06 Tomasz Dietl

Magneto-optical properties of ZnO:Co and ZnO:Ni films were measured. Magnetization measurements show that some of the films are paramagnetic and others are ferromagnetic. Magnetic circular dichroism clarified that Zn1-xCoxO and Zn1-xNixO…

Materials Science · Physics 2007-05-23 K. Ando

We present a brief review of experimental and theoretical papers on studies of electron transport and magnetic properties in manganese-based compounds Mn$_2$YZ and Mn$_3$Z (Y = V, Cr, Fe, Co, Ni, etc.; Z = Al, Ge, Sn, Si, Pt, etc.). It has…

Materials Science · Physics 2023-09-26 V. V. Marchenkov , V. Yu. Irkhin

RuO$_{2}$ has been proposed as the prototypical altermagnetic material. However, several reports have recently questioned its intrinsic magnetic ordering, leading to conflicting findings, especially in thin film heterostructures pointing to…

We report room temperature ferromagnetism in as-implanted Eu doped ZnO (ZnO:Eu). To address the origin of ferromagnetism ab initio calculations of ZnO:Eu system are performed. Results show that the ferromagnetism is induced by ZnO point…

Materials Science · Physics 2010-06-22 M. H. N. Assadi , Y. B. Zhang , M. Ionescu , P. Photongkam , S. Li

Electronic structure calculation were used to predict a new material for spintronic applications. Co2Mn0.5Fe0.5Si is one example which is stable against on-site correlation and disorder effects due to the position of the Fermi energy in the…

Materials Science · Physics 2013-08-08 Benjamin Balke , Hem C. Kandpal , Gerhard H. Fecher , Claudia Felser

Iron, cobalt and nickel are archetypal ferromagnetic metals. In bulk, electronic conduction in these materials takes place mainly through the $s$ and $p$ electrons, whereas the magnetic moments are mostly in the narrow $d$-electron bands,…

Strongly Correlated Electrons · Physics 2009-06-18 M. R. Calvo , J. Fernández-Rossier , J. J. Palacios , D. Jacob , D. Natelson , C. Untiedt

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

We have explored the electric field controlled magnetization in the nanodot CoFe2O4/SrRuO3/PMN-PT heterostructures. Ordered ferromagnetic CFO nanodots (~300 nm lateral dimension) are developed on the PMN-PT substrate (ferroelectric as well…

Nitrogen embedded ZnO:N films prepared by pulsed laser deposition exhibit significant ferromagnetism. The nitrogen ions contained in ZnO confirmed by Secondary Ion Microscopic Spectrum and Raman experiments and the embedded nitrogen ions…

Strongly Correlated Electrons · Physics 2009-11-13 Chang-Feng Yu , Tzu-Jen Lin , Shih-Jye Sun , Hsiung Chou

We report magnetism in carbon doped ZnO. Our first-principles calculations based on density functional theory predicted that carbon substitution for oxygen in ZnO results in a magnetic moment of 1.78 $\mu_B$ per carbon. The theoretical…

Materials Science · Physics 2013-05-29 H. Pan , J. B. Yi , J. Y. Lin , Y. P. Feng , J. Ding , L. H. Van , J. H. Yin

The electronic structure of the VAs compound in the zinc-blende structure is investigated using a combined density-functional and dynamical mean-field theory approach. Contrary to predictions of a ferromagnetic semiconducting ground state…

Strongly Correlated Electrons · Physics 2007-05-23 L. Chioncel , Ph. Mavropoulos , M. Ležaić , S. Blügel , E. Arrigoni , M. I. Katsnelson , A. I. Lichtenstein

We report on x-ray absorption spectroscopy (XAS) and x-ray magnetic circular dichroism (XMCD) studies of the paramagnetic (Mn,Co)-co-doped ZnO and ferromagnetic (Fe,Co)-co-doped ZnO nano-particles. Both the surface-sensitive…

Ruthenium oxide with the rutile structure is one of example of altermagnets. These systems are characterized by compensated magnetic moments (typical for antiferromagnets) and strong time reversal symmetry breaking (typical for…

Materials Science · Physics 2023-09-06 Andrzej Ptok

We perform an {\it ab initio} modeling of amorphous copper-doped alumina (a-Al$_2$O$_3$:Cu), a prospective memory material based on resistance switching, and study the structural origin of electronic conduction in this material. We generate…

Disordered Systems and Neural Networks · Physics 2019-07-03 K. N. Subedi , K. Prasai , M. N. Kozicki , D. A. Drabold

A systematic study of (A,A')2FeMoO6 (A,A'=Ca, Sr, Ba) ferromagnetic oxides with double perovskite structure has been performed using 95,97Mo and 57Fe NMR spectroscopy. These oxides are isoelectronic but have substantially different Curie…

Materials Science · Physics 2009-11-10 M. Wojcik , E. Jedryka , S. Nadolski , D. Rubi , C. Frontera , J. Fontcuberta , B. Jurca , N. Dragoe , P. Berthet

Thermal ammonolysis of quasi-two-dimensional (quasi-2D) CoTa2O6 yields the O2-/N3- and anionic vacancy ordered Co2+Ta5+2O6-xN2x/3$\Box$x/3 (x $\leq$ 0.15) that exhibits a transition from antiferromagnetism to defect engineered above…

Co$_3$Sn$_2$S$_2$ has been established as a prototype of magnetic Weyl semimetal, exhibiting a ''giant'' anomalous Hall effect in its ferromagnetic phase. An attractive feature of this material is that Weyl points lie close to Fermi level,…

Strongly Correlated Electrons · Physics 2023-10-05 Himanshu Lohani , Paul Foulquier , Patrick Le Fevre , Francois Bertran , Dorothee Colson , Anne Forget , Veronique Brouet

The electronic and magnetic properties of Sr$_2$CoO$_4$ compound have been studied using $\emph{ab initio}$ electronic structure calculations. As opposed to GGA calculation, which gives ferromagnetic metallic solution, GGA+$U$ calculations…

Strongly Correlated Electrons · Physics 2010-01-26 Sudhir K. Pandey