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相关论文: Interplay between chemical order and magnetic prop…

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Iron telluride (FeTe), a relative of the iron based high temperature superconductors, displays unusual magnetic order and structural transitions. Here we explore the idea that strong correlations may play an important role in these…

材料科学 · 物理学 2013-05-29 Ari M. Turner , Fa Wang , Ashvin Vishwanath

We present a systematic study of the magnetic properties of L1$_0$ binary alloys FeNi, CoNi, MnAl and MnGa via two different density functional theory approaches. Our calculations show large magnetocrystalline anisotropies in the order…

材料科学 · 物理学 2015-02-23 Alexander Edström , Jonathan Chico , Adam Jakobsson , Anders Bergman , Jan Rusz

We report on structural, magnetic and magnetocaloric properties of MnxFe1.95-xP0.50Si0.50 (x > 1.10) compounds. With increasing the Mn:Fe ratio, a first-order magneto-elastic transition gradually changes into a first-order…

材料科学 · 物理学 2012-06-01 N. H. Dung , L. Zhang , Z. Q. Ou , E. Brück

The large magnetocaloric effect (MCE), which accompanies the first order ferromagnetic/anti-ferromagnetic transition in CsCl-ordered Fe-Rh alloys, has been investigated by measurements in slowly cycled magnetic fields of up to 2 T in…

材料科学 · 物理学 2016-05-12 V. I. Zverev , A. M. Saletskij , R. R. Gimaev , A. M. Tishin , T. Miyanaga , J. B. Staunton

Alloys with a first-order magnetic transition are central to solid-state refrigeration technology, sensors and actuators, or spintronic devices. The discontinuous nature of the transition in these materials is a consequence of the coupling…

Resistivity, magnetic susceptibility, neutron scattering and x-ray crystallography measurements were used to study the evolution of magnetic order and crystallographic structure in single-crystal samples of the Ba1-xSrxFe2As2 and…

超导电性 · 物理学 2012-09-06 K. Kirshenbaum , N. P. Butch , S. R. Saha , P. Y. Zavalij , B. G. Ueland , J. W. Lynn , J. Paglione

This study investigates the changes of magnetic ordering temperature via nano- and mesoscale structural features in an iron arsenide. Although magnetic ground states in quantum materials can be theoretically predicted from known crystal…

The local magnetic anisotropy of a typical crystalline compound is usually attributed to the combined effect of crystal electric fields and spin-orbit coupling. We show that this simple local picture is transformed in heavy-fermion…

强关联电子 · 物理学 2025-08-05 Ewan Scott , Michal Kwasigroch

We studied the structural and magnetic properties of the solid solution Fe$_{1-x}$Ni$_{x}$B through theoretical and experimental approaches. Powder X-ray diffraction, X-ray Pair Distribution Function analysis, and energy dispersive X-ray…

We have synthesized epitaxial La(1-x)Sr(1+x)MnO4 (x=1/3) films as random alloys and cation-ordered analogues to probe how cation order affects the properties of a 2D manganite. The films show weak ferromagnetic ordering up to 130 K,…

强关联电子 · 物理学 2015-05-20 B. B. Nelson-Cheeseman , A. B. Shah , T. S. Santos , S. D. Bader , J. -M. Zuo , A. Bhattacharya

We model changes of magnetic ordering in Mn-antiperovskite nitrides driven by biaxial lattice strain at zero and at finite temperature. We employ a non-collinear spin-polarised density functional theory to compare the response of the…

强关联电子 · 物理学 2017-06-07 J. Zemen , E. Mendive Tapia , Z. Gercsi , R. Banerjee , C. E. Patrick , J. B. Staunton , K. G. Sandeman

Substantial amounts of the transition metals Mn, Fe, Co, and Ni can be substituted for Li in single crystalline Li$_2$(Li$_{1-x}T_x$)N. Isothermal and temperature-dependent magnetization measurements reveal local magnetic moments with…

材料科学 · 物理学 2015-06-09 A. Jesche , L. Ke , J. L. Jacobs , B. Harmon , R. S. Houk , P. C. Canfield

Recent realizations of intrinsic magnetic order in truly two-dimensional materials have opened new avenues in the fundamental knowledge and spintronic applications. Here we develop an anisotropic Heisenberg model with relativistic exchange…

材料科学 · 物理学 2021-07-27 Chandan K. Singh , Mukul Kabir

The crystal structure and magnetic properties of MnCoxFe1-xSi (x=0-0.5) compounds were investigated. With increasing Fe content, the unit cell changes anisotropically and the magnetic property evolves gradually: Curie temperature decreases…

We report the electronic structure and magnetic ordering of the single molecule magnet [Mn$_{10}$O$_{4}$(2,2'-biphenoxide)$_{4}$Br$_{12}$]$^{4-}$ based on first-principles all-electron density-functional calculations. We find that two of…

材料科学 · 物理学 2009-11-07 Jens Kortus , Tunna Baruah , N. Bernstein , Mark R. Pederson

X-ray and Neutron diffraction as well as muon spin relaxation and M\"ossbauer experiments performed on SrFe$_2$As$_2$ polycrystalls confirm a sharp first order transition at $T_0 = 205$,K corresponding to an orthorhombic phase distortion…

It is shown that in all types of metallic magnets the coupling of the order parameter to the conduction electrons leads to an order-parameter susceptibility that is long-ranged at zero temperature. This is true for all known classes of…

强关联电子 · 物理学 2026-05-21 T. R. Kirkpatrick , D. Belitz

The effects of sintering temperature (Ts) and chemical substitution on the structural and magnetic properties of manganite compounds La1-xSrxMn1-yFeyO3 (0.025 <= x <= 0.7; y= 0.01,0.15) are explored in a search to optimize their…

材料科学 · 物理学 2024-04-30 N. Brahiti , M. Balli , M. Abbasi Eskandari , A. El Boukili , P. Fournier

The cubic lattice symmetry of ferromagnetic homogeneously disordered alloys is when a compositional modulation is imposed. This can have a profound influence on the magnetocrystalline anisotropy energy (MAE). We describe our ab-initio…

材料科学 · 物理学 2007-05-23 S. S. A. Razee , J. B. Staunton , B. Ginatempo , F. J. Pinski , E. Bruno

We investigate phase stability and vacancy formation in fcc Fe-Ni alloys over a broad composition-temperature range, via a density functional theory parametrized effective interaction model, which includes explicitly spin and chemical…

材料科学 · 物理学 2023-11-14 Kangming Li , Chu-Chun Fu , Maylise Nastar , Frédéric Soisson , Mikhail Yu. Lavrentiev