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相关论文: Magnetism of chromia

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We have successfully calculated the electronic and structural properties of chromia (Cr_2O_3) in the Local Spin Density Approximation (LSDA). We predict a transformation from the corundum to the Rh_2O_3(II) structure around 15 GPa in the…

材料科学 · 物理学 2009-10-31 Alexander Yu. Dobin , Wenhui Duan , Renata M. Wentzcovitch

We report the enhancement of N\'eel temperature of Cr2O3 by replacing 50% of Cr by Fe prepared by sol-gel method. The structural analysis by neutron diffraction has revealed that FeCrO3 belongs to a corundum structure (R-3c space group)…

材料科学 · 物理学 2019-11-26 Rajesh kumar R , C. Dhanasekhar , N. Vijay Prakash Chaudhary , A. Das , A. Venimadhav

The thermodynamics of the antiferromagnetic ordering transition in NiO and the photoelectron spectra in the antiferromagnetic phase are studied by the Variational Cluster Approximation. Using realistic Racah parameters to describe the…

强关联电子 · 物理学 2015-04-01 R. Eder

The problem of importance of strong correlations for the electronic structure, transport and magnetic properties of half--metallic ferromagnetic CrO_2 is addressed by performing density functional electronic structure calculations in the…

强关联电子 · 物理学 2009-11-10 A. Toropova , G. Kotliar , S. Y. Savrasov , V. S. Oudovenko

The electronic structure of CrO_2 is critically discussed in terms of the relation of existing experimental data and well converged LSDA and GGA calculations of the electronic structure and transport properties of this half metal magnet,…

材料科学 · 物理学 2009-10-31 I. I. Mazin , D. J. Singh , Claudia Ambrosch-Draxl

An ab initio study of magnetic exchange interactions in antiferromagnetic and strongly correlated 3d transition metal monoxides is presented. Their electronic structure is calculated using the local self-interaction correction approach,…

A comprehensive investigation of the electronic and magnetic properties of NaOsO3 has been made using the first principle calculations, in order to understand the importance of Coulomb interaction, spin-orbit coupling and magnetic order in…

强关联电子 · 物理学 2012-05-17 Yongping Du , Xiangang Wan , Li Sheng , Jinming Dong , Sergey Y. Savrasov

Co$_3$Sn$_2$S$_2$ is a magnetic Weyl semimetal, in which ferromagnetic ordering at 177K is predicted to stabilize Weyl points. We perform temperature and spatial dependent angle--resolved photoemission spectroscopy measurements through the…

The magnetic properties of (Ca,Sr)RuO_3 and Sr_2YRuO_6 are studied within the context of band structure based Stoner theory. LSDA calculations without recourse to strong correlation effects yield the correct magnetic behavior and order in…

材料科学 · 物理学 2009-10-30 I. I. Mazin , D. J. Singh

A detailed theoretical study on the electronic structure and magnetic properties of half-metallic ferromagnet CrO$_2$ was carried out by means of relativistic full-potential linear muffin-tin orbital method within the generalized gradient…

材料科学 · 物理学 2009-11-11 V. Kanchana , G. Vaitheeswaran , M. Alouani

The electronic structure and magnetic properties of CaCr$\mathrm{O}_3$ have been calculated by two methods, including hybrid-exchange density-function theory and density-functional theory + $U$. The computed densities of states from both of…

强关联电子 · 物理学 2015-05-13 Wei Wu

The electronic and magnetic structures of A2CrN3 (A = Ce, U) ternary compounds calculated based on band magnetism within DFT exhibit different behaviors of the nf elements (n = 4, 5 resp.). Charge analysis allows to formally express the two…

材料科学 · 物理学 2018-08-30 Samir F. Matar , Charbel N. Kfoury

The chiral helimagnet, $Cr_{1/3}NbS_{2}$, hosts exotic spin textures, whose influence on the magneto-transport properties, make this material an ideal candidate for future spintronic applications. To date, the interplay between macroscopic…

Low dimensional magnetism has been powerfully boosted as a promising candidate for numerous applications. The stability of the long-range magnetic order is directly dependent on the electronic structure and the relative strength of the…

We calculate the Curie temperature of layered ferromagnets, chromium tri-iodide (CrI3), chromium tri-bromide (CrBr3), chromium germanium tri-telluride (CrGeTe3), and the Neel temperature of a layered anti-ferromagnet iron di-chloride…

介观与纳米尺度物理 · 物理学 2021-01-27 Sabyasachi Tiwari , Maarten L Van de Put , Bart Soree , William G. Vandenberghe

The electronic structure and magnetic properties of the 2H-NbS$_2$ compound intercalated by Cr, Mn and Fe, have been investigated by means of the Korringa-Kohn-Rostoker (KKR) method. The calculations demonstrate easy plane…

材料科学 · 物理学 2016-11-30 S. Mankovsky , S. Polesya , H. Ebert , W. Bensch

The properties of UO$_{2}$ result from rich $f$-electron physics, including electronic Coulomb interactions, spin-orbit and crystal field effects, as well as inter-ionic multipolar coupling. We present a comprehensive theoretical study of…

强关联电子 · 物理学 2015-11-17 Fei Zhou , Vidvuds Ozoliņš

Single crystals of Nd$_2$O$_3$ were grown and characterized using neutron scattering and thermodynamic measurements. Nd$_2$O$_3$ has long-range antiferromagnetic order below $T_{\rm N}$ = 0.55 K and specific heat measurements have…

强关联电子 · 物理学 2020-08-25 Binod K. Rai , A. D. Christianson , G. Sala , M. B. Stone , Y. Liu , A. F. May

Correlation effects play an important role in the electronic structure of half-metallic (HM) magnets. In particular, they give rise to non-quasiparticle states above (or below) the Fermi energy at finite temperatures that reduce the spin…

强关联电子 · 物理学 2015-06-17 Ersoy Sasioglu , Iosif Galanakis , Christoph Friedrich , Stefan Blügel

Chromium dioxide (CrO2) offers a rare example of metallic ferromagnetism among stoichiometric transition-metal oxides. What makes it even more remarkable is the half-metallic electronic structure. Today, CrO2 is widely used in…

强关联电子 · 物理学 2015-10-19 I. V. Solovyev , I. V. Kashin , V. V. Mazurenko
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