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相关论文: Surface Magnetic Phase Diagram of Tetragonal Manga…

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Using first-principles calculations, we show that the (001) surface of the ferromagnet La$_{1-x}$Sr$_{x}$MnO$_{3}$ under epitaxial compression favors antiferromagnetic ordering in the first few surface layers, coexisting with ferromagnetic…

材料科学 · 物理学 2013-07-02 F. Cossu , U. Schwingenschlögl , G. Colizzi , A. Filippetti , Vincenzo Fiorentini

The electronic structure and magnetic properties of La_{1-x}A_{x}MnO_3 are investigated. It is assumed that, at the outermost layer, the environment of the Mn ions does not have cubic symmetry. The e_g orbitals are split and the double…

强关联电子 · 物理学 2009-10-31 M. J. Calderon , L. Brey , F. Guinea

The magnetic phase diagram of the colossal magnetoresistance (CMR) manganites is determined based on the Hamiltonian incorporating the double-exchange (DE) interaction between degenerate Mn $e_g$ orbitals and the antiferromagnetic (AF)…

强关联电子 · 物理学 2009-11-07 Unjong Yu , Yookyung Jo , B. I. Min

Most previous investigations have shown that the surface of a ferromagnetic material may have antiferromagnetic tendencies. However, experimentally the opposite effect has been recently observed: ferromagnetism appears in some nano-sized…

强关联电子 · 物理学 2008-08-17 Shuai Dong , Rong Yu , Seiji Yunoki , J. -M. Liu , Elbio Dagotto

We study theoretically the phase diagram of perovskite manganites taking into account the double degeneracy of the $e_g$ orbitals in a $Mn^{3+}$ ion. A rich phase diagram is obtained in the mean field theory at zero temperature as functions…

强关联电子 · 物理学 2007-05-23 Ryo Maezono , Sumio Ishihara , Naoto Nagaosa

We present the structure of the fully relaxed (001) surface of the half-metallic manganite La0.7Sr0.3MnO3, calculated using density functional theory within the generalized gradient approximation (GGA). Two relevant ferroelastic order…

材料科学 · 物理学 2009-11-13 J. M. Pruneda , V. Ferrari , P. B. Littlewood , N. A. Spaldin , E. Artacho

The electronic and magnetic properties of ferromagnetic doped manganites are investigated by means of model tight-binding and \textit{ab initio} self-interaction corrected local spin density approximation calculations. It is found that the…

强关联电子 · 物理学 2009-11-10 H. Zenia , G. Banach , W. M. Temmerman , G. A. Gehring

The many surface reconstructions of (110)-oriented lanthanum--strontium manganite (La$_{0.8}$Sr$_{0.2}$MnO$_3$, LSMO) were followed as a function of the oxygen chemical potential ($\mu_\text{O}$) and the surface cation composition.…

材料科学 · 物理学 2021-09-29 Giada Franceschi , Michael Schmid , Ulrike Diebold , Michele Riva

Based on ab initio calculations we determine the features and relative stability of different models proposed to describe the $(2 \times 2)$-FeO(111) reconstruction. Our results suggest that both wurtzite and spinel-like environments are…

强关联电子 · 物理学 2016-09-21 Ivan Bernal-Villamil , Silvia Gallego

We use a combination of density functional theory and Monte Carlo calculations to calculate the surface magnetization in magnetoelectric $\mathrm{Cr_2O_3}$ at finite temperatures. Such antiferromagnets, lacking both inversion and…

材料科学 · 物理学 2023-04-19 Sophie F. Weber , Nicola A. Spaldin

Double-layered Sr3Ru2O7 has received phenomenal consideration because it exhibits a plethora of exotic phases when perturbed. New phases emerge with the application of pressure, magnetic field, or doping. Here we show that creating a…

We studied the correlation between magnetic, electrical, structural, and magnetostriction properties of the electron doped manganites Ca$_x$Sm$_{1-x}$MnO$_3$ (x = 0.85, 0.8). The paramagnetic to antiferromagnetic transition in both the…

We use symmetry analysis and density functional theory to characterize antiferromagnetic (AFM) materials which have a finite equilibrium magnetization density on particular surface terminations. A nonzero magnetic dipole moment per unit…

材料科学 · 物理学 2025-06-10 Sophie F. Weber , Andrea Urru , Sayantika Bhowal , Claude Ederer , Nicola A. Spaldin

Recent experiments showed that the robust charge-ordering in manganites can be weakened by reducing the grain size down to nanoscale. Weak ferromagnetism was evidenced in both nanoparticles and nanowires of charge-ordered manganites. To…

材料科学 · 物理学 2007-05-23 S. Dong , F. Gao , Z. Q. Wang , J. -M. Liu , Z. F. Ren

We report on detailed sucseptibility and magnetization studies in La{1-x}Sr{x}MnO3 for x<=0.2. We arrive at a phase diagram which shows a ferromagnetic ground state for 0.1<=x<=0.15 followed by a canted antiferromagnetic phase at higher…

强关联电子 · 物理学 2007-05-23 M. Paraskevopoulos , J. Hemberger , A. Loidl , A. A. Mukhin , V. Yu. Ivanov , A. M. Balbashov

We show that a three dimensional topological insulator doped with magnetic impurities in the bulk can have a regime where the surface is magnetically ordered but the bulk is not. This is in contrast to conventional materials where bulk…

介观与纳米尺度物理 · 物理学 2012-05-11 G. Rosenberg , M. Franz

We investigated electrical and magnetic properties of the electron-doped manganites Ca1-xSmxMnO3 (0<x<0.2). Our results indicate the possibility of phase separation in electron doped manganites. The compounds with x = 0.13-0.15 show unusual…

材料科学 · 物理学 2009-10-31 R. Mahendiran , A. Maignan , C. Martin , M. Hervieu , B. Raveau

We studied for the first time the magnetic phase diagram of the rare-earth manganites series Gd$_{1-x}$Ca$_{x}$MnO$_{3}$ (GCMO) over the full concentration range based on density functional theory. GCMO has been shown to form solid…

Novel ground-state spin structures in undoped and lightly-doped manganites are here investigated based on the orbital-degenerate double-exchange model, by using mean-field and numerical techniques. In undoped manganites, a new…

强关联电子 · 物理学 2009-11-07 Takashi Hotta , Mohammad Moraghebi , Adrian Feiguin , Adriana Moreo , Seiji Yunoki , Elbio Dagotto

The magnetic phase diagram in a single crystal of copper metaborate CuB_2O_4 in a magnetic field parallel to a tetragonal axis $c$ has been investigated. From the resonant, magnetic and magnetostrictive data the phase diagram of CuB_2O_4 on…

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