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BaMF4 (M=Fe, Co, Ni and Mn) family are typical multiferroic materials, having antiferromagnetism at around liquid nitrogen temperature. In this work, polycrystalline BaFeF4 has been prepared by solid state reaction. The slight deficiency of…

The crystal structure, anisotropic electrical resistivity and magnetic susceptibility, as well as specific heat results from single crystals of BaFe2As2, BaNi2As2, and BaFeNiAs2 are surveyed. BaFe2As2 properties demonstrate the equivalence…

The manganese pnictide CaMn$_2$Bi$_2$, with Mn atoms arranged in a puckered honeycomb structure, exhibits narrow-gap antiferromagnetism, and it is currently a promising candidate for the study of complex electronic and magnetic phenomena,…

We report NdCrTiO5 to be an unusual multiferroic material with large magnetic field dependent electric polarization. While magneto-electric coupling in this two magnetic sub-lattice oxide is well established, the purpose of this study is to…

Materials Science · Physics 2015-06-17 J. Saha , G. Sharma , S. Patnaik

Structural and physical properties determined by measurements on large single crystals of the anisotropic ferromagnet MnBi are reported. The findings support the importance of magneto-elastic effects in this material. X-ray diffraction…

Materials Science · Physics 2014-11-19 Michael A. McGuire , Huibo Cao , Bryan C. Chakoumakos , Brian C. Sales

Hexagonal YMnO_3 with space group P63cm is one of the rare examples of multiferroic materials that exhibit co-dependence of a robust ferroelectric phase along with antiferromagnetic ordering. This is primarily ascribed to tilting of the…

Strongly Correlated Electrons · Physics 2010-05-25 A. K. Singh , S. D. Kaushik , V. Siruguri , S. Patnaik

We have investigated the temperature evolution of the magnetic structures of HoFeO$_3$ by single crystal neutron diffraction. The three different magnetic structures found as a function of temperature for \hfo\ are described by the magnetic…

Materials Science · Physics 2016-04-29 T. Chatterji , M. Meven , P. J. Brown

How the magnetoelectric coupling actually occurs on a microscopic level in multiferroic BiFeO3 is not well known. By using the high-resolution single crystal neutron diffraction techniques, we have determined the electric polarization of…

The recent discovery of superconductivity in infinite layer thin films and bulk Ruddlesden-Popper nickelates has stimulated the investigation of other predicted properties of these materials. Among them, the existence of magnetism-driven…

The synthesis, structure, and basic magnetic properties of Na2Co2TeO6 and Na3Co2SbO6 are reported. The crystal structures were determined by neutron powder diffraction. Na2Co2TeO6 has a two-layer hexagonal structure (space group P6322)…

Materials Science · Physics 2022-04-26 L. Viciu , Q. Huang , E. Morosan , H. W. Zandbergen , N. I. Greenbaum , T. McQueen , R. J. Cava

To study the relationship between the properties of low-dimensional spin systems with weakly coupled Cu-triangles and their crystal structure, single crystals of $Cs_3Cu_3Cl_8OH$ (1) and the new $Cs_3Cu_3Cl_{7.6}Br_{0.4}OH$ (2) were grown.…

We have investigated the dielectric anomalies associated with spin ordering transitions in the tetragonal spinel Mn$_3$O$_4$, using thermodynamic, magnetic, and dielectric measurements. We find that two of the three magnetic ordering…

Materials Science · Physics 2007-10-16 R. Tackett , G. Lawes , B. C. Melot , M. Grossman , E. S. Toberer , R. Seshadri

We report magnetometry data obtained on twin-free single crystals of Na3Co2SbO6, which is considered a candidate material for realizing the Kitaev honeycomb model for quantum spin liquids. Contrary to a common belief that such materials can…

The composition-driven structural transition from the R3c to Pbnm symmetry was observed. Highest dielectric constant was observed for Bi0.95Nd0.05Fe0.95Mn0.05O3. Conductivity can be explained by the small polaron hopping model. The…

Materials Science · Physics 2015-12-10 Chandrakanta Panda , Pawan Kumar , A. K. Sinha , Archna Sagdeo , Manoranjan Kar

Single-crystal synchrotron x-ray diffraction studies of CeFeAsO reveal strong anisotropy in the charge correlation lengths along or perpendicular to the in-plane antiferromagnetic (AFM) wave-vector at low temperatures, indicating an…

Superconductivity · Physics 2014-07-08 H. -F. Li , J. -Q. Yan , J. W. Kim , R. W. McCallum , T. A. Lograsso , D. Vaknin

We report the discovery of a giant out-of-plane coercivity in the Fe-doped Mn3Sn single crystals. The compound of Mn2.42Fe0.58Sn exhibits a series of magnetic transitions accompanying with large magnetic anisotropy and electric transport…

Applied Physics · Physics 2023-10-31 Weihao Shen , Yalei Huang , Xinyu Yao , Fangyi Qi , Guixin Cao

Two-dimensional honeycomb lattices, characterized by their low coordination numbers, provide a fertile platform for exploring various quantum phenomena due to the intricate interplay between competing magnetic interactions, spin-orbit…

Strongly Correlated Electrons · Physics 2025-12-15 J. Khatua , Suheon Lee , M. Pregelj , Samiul Sk , S. K. Panda , Bassam Hitti , Gerald D. Morris , I. da Silva , Kwang-Yong Choi , P. Khuntia

Cu2(pymca)3(ClO4) (pymca: pyrimidine-2-carboxylate) consists of a slightly distorted honeycomb lattice of Cu2+ spins, which shows no long-range magnetic order down to 0.6 K. A magnetization study revealed 1/3 and 2/3 plateau phases [A.…

Strongly Correlated Electrons · Physics 2025-08-11 Masaaki Matsuda , Alexander I. Kolesnikov , Zentaro Honda , Tokuro Shimokawa , Sho Inoue , Yasuo Narumi , Masayuki Hagiwara

The magneto-electric (ME) coupling on spin-wave resonances in single-crystal Cu2OSeO3 was studied by a novel technique using electron spin resonance combined with electric field modulation. An external electric field E induces a magnetic…

Strongly Correlated Electrons · Physics 2015-06-04 A. Maisuradze , A. Shengelaya , H. Berger , D. M. Djokić , H. Keller

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…

Materials Science · Physics 2009-11-07 Jens Kortus , Tunna Baruah , N. Bernstein , Mark R. Pederson