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相关论文: Site preference of dopant elements in Nd2Fe14B

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High Curie temperature of 900 K has been reported in Cr-doped AlN diluted magnetic semiconductors prepared by various methods, which is exciting for spintronic applications. It is believed that N defects play important roles in achieving…

材料科学 · 物理学 2008-11-15 Li-Jie Shi , Li-Fang Zhu , Yong-Hong Zhao , Bang-Gui Liu

Uranium compounds can manifest a wide range of fascinating many-body phenomena, and are often thought to be poised at a crossover between localized and itinerant regimes for 5f electrons. The antiferromagnetic dipnictide USb2 has been of…

The percentage of substitutional doping of magnetic atoms (Mn) in group-IV-based dilute magnetic semiconductors (DMS) can be increased by co-doping with another conventional electronic dopant (e-dopant) [Zhu et al., Phys. Rev. Lett. 100,…

材料科学 · 物理学 2009-06-04 Hua Chen , Wenguang Zhu , Efthimios Kaxiras , Zhenyu Zhang

We report on the thermodynamic, magnetic properties and the magnetic structure of ludwigite-type Cu2MnBO5. The specific heat, the low-field magnetization and the paramagnetic susceptibility were studied on a single crystal and combined with…

On the basis of the Hubbard model, we present the formulation of antiferromagnetism in electron-doped cuprates using the fluctuation-exchange approach. Taking into account the spin fluctuations in combination with the impurity scattering…

强关联电子 · 物理学 2011-11-09 Xin-Zhong Yan , Qingshan Yuan , C. S. Ting

Using Hubbard U corrected density functional theory calculations, lattice Monte-Carlo, and spin-Monte-Carlo simulations, we investigate the impact of dopant clustering on the magnetic properties of WSe2~doped with period four transition…

We report the first results of time-dependent density functional simulations of magnetic properties of Fe and Ni at finite temperatures. They reveal the existence of local moments in Ni above the Curie temperature, coupled to strong short…

材料科学 · 物理学 2007-05-23 Vladimir Antropov

We employ ab-initio electronic structure calculations and study the magnetic properties of CaN and SrN compounds crystallizing in the rocksalt structure. These alkaline-earth metal mononitrides are found to be half-metallic with a total…

材料科学 · 物理学 2012-07-10 K. Ozdogan , E. Sasioglu , I. Galanakis

The RCo2Mn (R= Ho and Er) alloys, crystallizing in the cubic MgCu2-type structure, are isostructural to RCo2 compounds. The excess Mn occupies both the R and the Co atomic positions. Magnetic, electrical and heat capacity measurements have…

强关联电子 · 物理学 2015-05-14 Bibekananda Maji , K. G. Suresh , A. K. Nigam

The rare-earth compounds R2O2Bi (R=Tb, Dy, Er, Lu, Y) are newly discovered superconductors in the vicinity of a rare-earth magnetic long-range order. In this work, we determine the magnetic order of the parent compound Dy2O2Te by neutron…

We present a comprehensive experimental study of magnetization and magnetocaloric effect (MCE) in double perovskite (DP) materials $R_2$NiMnO$_6$ with $R =$ Pr, Nd, Sm, Gd, Tb, and Dy. While a paramagnetic to ferromagnetic transition, with…

强关联电子 · 物理学 2021-12-30 Anzar Ali , Kanika Pasrija , Gyaneshwar Sharma , Sanjeev Kumar , Yogesh Singh

The structure, magnetic and martensitic properties of Fe doped Ni-Mn-In magnetic shape memory alloys have been studied by differential scanning calorimetry, magnetization, resistivity, X-ray diffraction (XRD) and EXAFS. While…

材料科学 · 物理学 2015-06-23 D. N. Lobo , K. R. Priolkar , S. Emura , A. K. Nigam

The solid solution between the ferromagnetic metal SrRuO$_3$ and the enhanced paramagnetic metal SrRhO$_3$ was recently reported [K. Yamaura et al., Phys. Rev. B 69 (2004) 024410], and an unexpected feature was found in the specific heat…

强关联电子 · 物理学 2009-11-10 K. Yamaura , D. P. Young , E. Takayama-Muromachi

We present a quantitative theory for the effects of correlated doping on the ferromagnetism of diluted magnetic semiconductors. It predicts that room temperature ferromagnetism should be possible in homogeneous, but correlated, samples of…

无序系统与神经网络 · 物理学 2007-05-23 Georges Bouzerar , Timothy Ziman , Josef Kudrnovsky

We carried out density functional theory calculations to model the electronic structure and the magnetic interactions in copper doped anatase and rutile titanium dioxide in order to shed light on the potential of these systems as magnetic…

材料科学 · 物理学 2013-08-26 M. Hussein. N. Assadi , Dorian A. H. Hanaor

Ternary iron phosphide EuFe$_2$P$_2$ with ThCr$_2$Si$_2$-type structure has been systematically studied by the measurements of crystal structure, magnetization, M\"{o}ssbauer effect, transport properties and specific heat. The structural…

CdGeP2 chalcopyrites doped with Mn have been recently found to exhibit room temperature ferromagnetism. Isovalent substitution of the Cd site is expected, however, to create antiferromagnetism, in analogy with the well-known CdTe:Mn (d^5)…

强关联电子 · 物理学 2009-11-07 Priya Mahadevan , Alex Zunger

We propose a data-assimilation method for evaluating the finite-temperature magnetization of a permanent magnet over a high-dimensional composition space. Based on a general framework for constructing a predictor from two data sets…

The magnetic properties of ThCr_2Si_2-type single crystals ACo_2Se_2 (A = K, Rb and Cs) have been investigated by magnetic susceptibility and isothermal magnetization measurements at various temperatures. The ferromagnetic phase transition…

超导电性 · 物理学 2013-08-15 Jinhu Yang , Bin Chen , Hangdong Wang , Qianhui Mao , Masaki Imai , Kazuyoshi Yoshimura , Minghu Fang

The site preference of 3d (Ti-Cu), 4d (Zr-Ag) and 5d (Hf-Au) transition-metal elements in L10 TiAl is studied using a combination of first-principles supercell calculations and the statistical mechanical Wagner-Schottky model. Our key…

材料科学 · 物理学 2008-04-17 Chao Jiang