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Recently, we outlined a scheme to investigate the effects of compositional order on the magnetocrystalline anisotropy of alloys from a first-principles electronic structure point of view \{Phys. Rev. Lett. {\bf 83}, 5369 (1999)\} and showed…

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

We perform first principles calculations of the magnetocrystalline anisotropy energy (MAE) of the L1_{0}-like Fe_{x}Pt_{1-x} samples studied experimentally by Barmak and co-workers in [J. Appl. Phys. 98 (2005) 033904]. The variation of…

材料科学 · 物理学 2013-11-22 C. J. Aas , L. Szunyogh , R. W. Chantrell

We present results of systematic fully relativistic first-principles calculations of the uniaxial magnetic anisotropy energy (MAE) of a disordered and partially ordered tetragonal Fe-Co alloy using the coherent potential approximation…

材料科学 · 物理学 2012-12-04 Ilja Turek , Josef Kudrnovsky , Karel Carva

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

We use first principles calculations to investigate how deviations from perfect chemical order affect the magneto-crystalline anisotropy energy (MAE) in L$1_0$ FeNi. We first analyze the local chemical environment of the Fe atoms in various…

材料科学 · 物理学 2022-07-29 Mayan Si , Ankit Izardar , Claude Ederer

We present results of the magneto-crystalline anisotropy energy (MAE) calculations for chemically ordered $L1_0$ CoPt and FePt alloys taking into account the effects of strong electronic correlations and spin-orbit coupling. The local spin…

材料科学 · 物理学 2009-11-07 Alexander B. Shick , Oleg N. Mryasov

Anisotropic magnetoresistance (AMR) arises from symmetry lowering of the conductivity tensor induced by magnetic order. In simple ferromagnets, AMR is a relativistic effect, relying on spin-orbit interaction (SOC). Here, we demonstrate that…

材料科学 · 物理学 2025-07-17 Philipp Ritzinger , Ondřej Sedláček , Jakub Železný , Karel Výborný

We demonstrate that the onset of complex spin orders in ACr$_2$O$_4$ spinels with magnetic A$=$Co, Fe and Cu ions lowers the lattice symmetry. This is clearly indicated by the emergence of anisotropic lattice dynamics -- as evidenced by the…

We investigate the magnetocrystalline anisotropy (MCA) energy of tetragonal distorted FeCo alloys depending on the degree of order by first-principles electronic structure calculation combined with the coherent potential approximation. The…

材料科学 · 物理学 2012-11-06 Yohei Kota , Akimasa Sakuma

First-principles calculations are used to gauge different levels of approximation to calculate the magnetocrystalline anisotropy energies (MAE) of five $L1_0$ FeMe alloys (Me=Co, Cu, Pd, Pt, Au). We find that a second-order perturbation…

材料科学 · 物理学 2020-12-14 M. Blanco-Rey , J. I. Cerda , A. Arnau

We discuss the role of quantum fluctuations in Heisenberg antiferromagnets on face-centered cubic lattice with small dipolar interaction in which the next-nearest-neighbor exchange coupling dominates over the nearest-neighbor one. It is…

强关联电子 · 物理学 2016-05-11 L. A. Batalov , A. V. Syromyatnikov

Ferromagnetism in certain B2 ordered alloys such as Fe$_{60}$Al$_{40}$ can be switched on, and tuned, via antisite disordering of the atomic arrangement. The disordering is accompanied by a $\sim$1 % increase in the lattice parameter. Here…

The magnetic properties of metal-organic complexes are strongly influenced by conformational changes in the ligand. The flexibility of Fe-tetra-pyridyl-porphyrin molecules leads to different adsorption configurations on a Au(111) surface.…

介观与纳米尺度物理 · 物理学 2018-11-06 Daniela Rolf , Christian Lotze , Constantin Czekelius , Benjamin W. Heinrich , Katharina J. Franke

The new challenges posed by the need of finding strong rare-earth free magnets demand methods that can predict magnetization and magnetocrystalline anisotropy energy (MAE). We argue that correlated electron effects, which are normally…

We develop the phenomenological theory for uniaxial ferromagnets, and derive explicit formulae for their magnetostriction (MS) and magnetic anisotropy energy (MAE) generated by the magnetoelastic (ME) effects. An analysis of the…

材料科学 · 物理学 2024-10-29 Jun-ichiro Inoue , Hiroki Tsuchiura

We describe an integrated modelling approach to accelerate the search for novel, single-phase, multicomponent materials with high magnetocrystalline anisotropy (MCA). For a given system we predict the nature of atomic ordering, its…

材料科学 · 物理学 2024-12-02 Christopher D. Woodgate , Laura H. Lewis , Julie B. Staunton

We theoretically analyze the influence of chemical disorder on magnetic anisotropy in Ge_{1-x}Mn_{x}Te semiconductor layers known to exhibit carrier-induced ferromagnetism and ferroelectric distortion of rhombohedral crystal lattice. Using…

材料科学 · 物理学 2015-11-30 A. Łusakowski , P. Bogusławski , T. Story

We investigate the consequence of the dimension reduction on the magnetic anisotropy of FePt and CoPt nanoparticles. Using an extension of the magnetic anisotropy model of N\'eel, we show that, due to a statistical finite size effect,…

介观与纳米尺度物理 · 物理学 2011-06-01 Stanislas Rohart , Florent Tournus , Véronique Dupuis

Disorder in magnetic systems typically suppresses long-range order, promoting short-range states such as spin glasses and magnetic clusters. This is particularly prominent in high-entropy materials, characterized by the random distributions…

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
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