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Related papers: Disorder Induced Ferromagnetism in CaRuO3

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There are two silver perovskite oxides: AgNbO3 and AgTaO3. AgNbO3 has a noncentrosymmetric group of Pmc21 at room temperature with a ferri-electric ordering of polarization. Such a ferri-electric state with small polarization can be changed…

Materials Science · Physics 2011-08-31 Desheng Fu , Mitsuru Itoh

We report the low temperature magnetic properties of the DyScO$_3$ perovskite, which were characterized by means of single crystal and powder neutron scattering, and by magnetization measurements. Below $T_{\mathrm{N}}=3.15$ K, Dy$^{3+}$…

Sr$_{2}$FeMoO$_6$ is a double perovskite compound, known for its high temperature behavior. Combining different magnetic and spectroscopic tools, we show that this compound can be driven to rare example of antiferromagnetic metallic state…

BiFeO3 is the most famous multiferroic material, but its G-type antiferromagnetism is highly desirable to be replaced by strong macroscopic magnetism beyond room temperature. Here we obtain double perovskite Bi2FeMoO6 with R3 (#146) space…

Materials Science · Physics 2014-10-20 Peng Chen , Bang-Gui Liu

Effects of Sr substitution at A-site in ordered perovskite Ba3-xSrxMnNb2O9 (x = 1 and 3) have been investigated using X-ray diffraction, magnetization, dielectric/magnetodielectric and neutron diffraction measurements. The parent compound…

Strongly Correlated Electrons · Physics 2020-06-24 Shivani Sharma , Premakumar Yanda , Poonam Yadav , Ivan da Silva , A. Sundaresan

We discuss the effects of local structure on the electrical transport and magnetic properties of La(0.67)Ca(0.33)Mn(1-x)Ti(x)O(3) system.Based on the intercomparison of the structure, transport and magnetic properties of the Mn site…

Strongly Correlated Electrons · Physics 2007-05-23 L. Seetha Lakshmi , V. Sridharan , R. Rawat , V. S. Sastry

The effect of disorder on the critical properties of the ferromagnetic phase transition in colossal magnetoresistive manganite La0.67Ca0.33MnO3 has been studied by substituting Ga for Mn. It is found that, upon 10% Ga substitution, the peak…

Materials Science · Physics 2007-05-23 S. Roessler , U. K. Roessler , K. Nenkov , D. Eckert , S. M. Yusuf , K. Dorr , K. -H. Muller

We report on the synthesis of single crystalline and polycrystalline samples of Ce$_{3-x}$Mg$_x$Co$_9$ solid solution ($0\leq x \lesssim 1.4$) and characterization of their structural and magnetic properties. The crystal structure remains…

Magnetic properties of an antiferromagnetic double perovskite oxide Ba2CaReO6, where Re6+ (5d1) ions with large spin-orbit coupling are arranged on the face-centered-cubic lattice, are investigated using pulsed high magnetic field up to 66…

The magnetic ground states of the isostructural double perovskites Ba$_2$NaOsO$_6$ and Ba$_2$LiOsO$_6$ are investigated with muon-spin rotation. In Ba$_2$NaOsO$_6$ long-range magnetic order is detected via the onset of a spontaneous…

Disorder induced by chemical inhomogeneity and Jahn-Teller (JT) distortions is often observed in mixed valence perovskite manganites. The main reasons for the evolution of this disorder are connected with the cationic size differences and…

Materials Science · Physics 2021-11-30 Sagar Ghorai , Sergey A. Ivanov , Ridha Skini , Petter Ström , Peter Svedlindh

In this paper we present an analysis of the magnetic toroidal moment and its relation to the various structural modes in R3c-distorted perovskites with magnetic cations on either the perovskite A or B site. We evaluate the toroidal moment…

Materials Science · Physics 2015-05-13 Claude Ederer

We present a thorough $^{77}$Se NMR study of a single crystal of the magnetoelectric compound Cu$_2$OSeO$_3$. The temperature dependence of the local electronic moments extracted from the NMR data is fully consistent with a magnetic phase…

Strongly Correlated Electrons · Physics 2010-09-17 M. Belesi , I. Rousochatzakis , H. C. Wu , H. Berger , I. V. Shvets , F. Mila , J. P. Ansermet

The spin order in cubic perovskite SrFeO3 and BaFeO3 under high pressure is studied by density functional theory (DFT) calculation with local spin density approximation plus Hubbard U (LSDA+U). At ambient pressure, A-type and G-type helical…

Strongly Correlated Electrons · Physics 2015-06-11 Zhi Li , Toshiaki Iitaka , Takami Tohyama

RuO$_2$, one of the most widely studied transition metal oxides, was recently predicted to host a novel form of collinear magnetic order referred to as altermagnetism. In this study we combine experiment (reflectance, transmittance,…

Materials Science · Physics 2025-09-03 Darshana Wickramaratne , Marc Currie , Shelby S. Fields , Cory D. Cress , Steven P. Bennett

From magnetic susceptibility, dielectric permittivity, electric polarization and specific heat measurements, we discover spin-induced ferroelectricity and magnetoelectric coupling in Mn3TeO6 and observe two successive magnetic transitions…

Materials Science · Physics 2015-12-01 L. Zhao , Z. Hu , C. Y. Kuo , T. -W. Pi , M. -K. Wu , L. H. Tjeng , A. C. Komarek

We performed first principles calculations for epitaxially strained orthorhombic CaTiO$_3$. The computational results reveal the existence of a metastable ferroelectric phase at compressive strain with unexpected in-plane polarization.…

Materials Science · Physics 2013-08-27 Qibin Zhou , Karin M. Rabe

The title compound Ba3RuTi2O9 crystallizes with a hexagonal unit cell. It contains layers of edge shared triangular network of Ru4+ (S=1) ions. Magnetic susceptibility chi(T) and heat capacity data show no long range magnetic ordering down…

Strongly Correlated Electrons · Physics 2013-06-14 Tusharkanti Dey , A. V. Mahajan

Complex oxides are mesmerizing material systems to realize multiple physical properties and functionalities by integrating different elements in a single compound. However, owing to the chemical instability, not all the combinations of…

Materials Science · Physics 2024-03-15 L. -F. Zhang , T. C. Fujita , Y. Masutake , M. Kawamura , T. Arima , H. Kumigashira , M. Tokunaga , M. Kawasaki

Using first-principles density functional theory we predict a ferroelectric ground state -- driven by off-centering of the magnetic Mn$^{4+}$ ion -- in perovskite-structure BaMnO$_3$. Our finding is surprising, since the competition between…

Materials Science · Physics 2009-05-28 James M. Rondinelli , Aaron S. Eidelson , Nicola A. Spaldin
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