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相关论文: On the theory of indirect exchange in EuO

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The effects of Gd doping and O vacancies on the magnetic interaction and Curie temperature of EuO are studied using first-principles calculations. Linear response calculations in the virtual crystal approximation show a broad maximum in the…

材料科学 · 物理学 2013-09-04 J. M. An , K. D. Belashchenko

We present a comparative, theoretical study of the doping dependence of the critical temperature $T_C$ of the ferromagnetic insulator-metal transition in Gd-doped and O-deficient EuO, respectively. The strong $T_C$ enhancement in…

材料科学 · 物理学 2015-11-25 Tobias Stollenwerk , Johann Kroha

An Eu NMR study in the ferromagnetic phase of pure and Gd doped EuO was performed. A complete description of the NMR lineshape of pure EuO allowed for the influence of doping EuO with Gd impurities to be highlighted. The presence of a…

We present a general framework to describe the simultaneous para-to-ferromagnetic and semiconductor-to-metal transition in electron-doped EuO. The theory correctly describes detailed experimental features of the conductivity and of the…

强关联电子 · 物理学 2008-02-02 Michael Arnold , Johann Kroha

The coexistence of ferromagnetism and metallic conduction in doped manganites has long been explained by a double-exchange model in which the ferromagnetic exchange arises from the carrier hopping. We evaluate the zero-temperature spin…

强关联电子 · 物理学 2009-10-31 G. M. Zhao

Phase diagram and critical properties are studied for three-dimensional double exchange model with and without quenched disorder. Employing the Monte Carlo method and the systematic analysis on the finite-size effect, we estimate the Curie…

强关联电子 · 物理学 2007-05-23 Yukitoshi Motome , Nobuo Furukawa

Prediction of the Curie temperature is of significant importance for the design of ferromagnetic materials. Even though the Curie temperature has been estimated using the Heisenberg model, magnetic exchange coupling parameters widely used…

材料科学 · 物理学 2020-12-08 Tomonori Tanaka , Yoshihiro Gohda

The effect of Gd doping and O deficiency on the electronic structure, exchange interaction, and Curie temperature of EuO in the cubic and tetragonal phases is studied by means of density functional theory. For both defects, the Curie…

强关联电子 · 物理学 2020-05-14 Nuttachai Jutong , Thomas Mairoser , Ulrich Eckern , Udo Schwingenschlögl

We study the dependence of magnetic interactions and Curie temperature in Ni(1+x)MnSb system on the Ni concentration within the framework of the density-functional theory. The calculation of the exchange parameters is based on the…

材料科学 · 物理学 2009-11-11 E. Sasioglu , L. M. Sandratskii , P. Bruno

The Curie temperature is one of the most fundamental physical properties of ferromagnetic materials and can be described by Weiss molecular field theory with the exchange interaction of neighboring atoms. Recently, the…

介观与纳米尺度物理 · 物理学 2018-07-04 Fuyuki Ando , Kihiro T. Yamada , Tomohiro Koyama , Mio Ishibashi , Yoichi Shiota , Takahiro Moriyama , Daichi Chiba , Teruo Ono

Chemical substitution plays a key role in controlling the electronic and magnetic properties of complex materials. For instance, in EuO, carrier doping can induce a spin-polarized metallic state, colossal magnetoresistance, and…

We have verified that the variational mean field theory approach suggested by Narimanov and Varma (preprint cond-mat/0002191) being applied to the realistic two-band model provides a good agreement with experimental data for the Curie…

强关联电子 · 物理学 2009-10-31 M. O. Dzero

We report on the growth and characterization of ferromagnetic Gd-doped EuO thin films. We prepared samples with Gd concentrations up to 11% by means of molecular beam epitaxy under distillation conditions, which allows a very precise…

强关联电子 · 物理学 2007-05-23 H. Ott , S. J. Heise , R. Sutarto , Z. Hu , C. F. Chang , H. H. Hsieh , H. -J. Lin , C. T. Chen , L. H. Tjeng

We calculate magnetization in magnetically doped semiconductors assuming a local exchange model of carrier-mediated ferromagnetic mechanism and using a number of complementary theoretical approaches. In general, we find that the results of…

材料科学 · 物理学 2009-11-07 S. Das Sarma , E. H. Hwang , A. Kaminski

The magnetic state of Nitrogen-doped MgO, with N substituting O at concentrations between 1% and the concentrated limit, is calculated with density-functional methods. The N atoms are found to be magnetic with a moment of 1 Bohr magneton…

材料科学 · 物理学 2009-11-13 Phivos Mavropoulos , Marjana Lezaic , Stefan Blügel

The magneto-caloric effect (MCE), which is the refrigeration based on the variation of the magnetic entropy, is of great interest in both technological applications and fundamental research. The MCE is quantified by the magnetic Gr\"uneisen…

Using a density functional method with explicit account for strong Coulomb repulsion within the 4f shell, we calculate effective exchange parameters and the corresponding ordering temperatures of the (ferro)magnetic insulating Eu…

强关联电子 · 物理学 2009-11-10 J. Kunes , Wei Ku , W. E. Pickett

The classical Heisenberg model is applied in a Monte Carlo study to investigate the distance dependence of the indirect nearest neighbor (NN) exchange and next-nearest neighbor (NNN) superexchange interaction in EuO, EuS, EuSe and EuTe. For…

材料科学 · 物理学 2010-05-10 W. Söllinger , W. Heiss , R. T. Lechner , K. Rumpf , P. Granitzer , H. Krenn , G. Springholz

We report the results of 151Eu Moessbauer effect and magnetization measurements in the Eu-doped Ca3Co2O6 and Ca3CoRhO6, which are of great current interest in the fields of spin-chain magnetism and geometrical frustration. We find that…

强关联电子 · 物理学 2009-11-13 P. L. Paulose , Niharika Mohapatra , E. V. Sampathkumaran

We present a data set of calculated Curie temperatures for the main-phase compounds of rare-earth permanent magnets. We employ ab initio electronic structure calculations for the itinerant ferromagnetism and an effective spin model for the…

材料科学 · 物理学 2020-04-28 Munehisa Matsumoto , Hisazumi Akai
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