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We report investigations of the structural, magnetic, electrical transport and thermal properties of five compositions of the metallic perovskite GdRh$_3$C$_{1-x}$B$_x$ ($0.00 \le x \le 1.00$). Our results show that all the five…

Strongly Correlated Electrons · Physics 2020-09-09 Abhishek Pandey , A. K. Singh , Shovan Dan , K. Ghosh , I. Das , S. Tripathi , U. Kumar , R. Ranganathan , D. C. Johnston , Chandan Mazumdar

We report the understanding of the electronic band structure of $Cs_4CuSb_2Cl_{12}$ perovskite through first-principles density-functional theory calculations. We find that the most stable state has the antiferromagnetic configuration where…

Materials Science · Physics 2017-08-01 Xiaoming Wang , Weiwei Meng , Zewen Xiao , Jianbo Wang , David Mitzi , Yanfa Yan

In this paper, we explore magneteoelectricity of rare earth orthochromites from the symmetry point of view. We determine the principal structural order parameters and find their couplings with ferroelectric and magnetic orderings. Our…

Materials Science · Physics 2021-08-11 A. K. Zvezdin , Z. V. Gareeva , X. M. Chen

The magnetic structure of the novel Hg$_{0.7}$Na$_{0.3}$Mn$_3$Mn$_4$O$_{12}$, a quadruple manganite perovskite that exhibits a unique $G$-type charge and orbital ordered state distinct to other $A^{2+}$Mn$_3$Mn$_4$O$_{12}$ equivalents ($A$…

Strongly Correlated Electrons · Physics 2025-12-17 Ben R. M. Tragheim , Fabio Orlandi , En-Pei Liu , Wei-Tin Chen , Mark S. Senn

Magnetic structures and the relationship between spin and charge-orbital orderings of an A-site ordered double-perovskite manganite SmBaMn2O6, an anticipated multiferroic material, were investigated by means of neutron diffraction. The spin…

Strongly Correlated Electrons · Physics 2021-07-14 Ryoji Kiyanagi , Shigeki Yamada , Hiroshi Aoki , Hajime Sagayama , Taketo Moyoshi , Akiko Nakao , Takahisa Arima

A-site ordered perovskites, CaCu$_3$B$_4$O$_{12}$, which are derivatives of conventional ABO$_3$ perovskites, exhibit varying electronic and magnetic properties. With the objective of examining the role of Cu in this work, we have studied…

Strongly Correlated Electrons · Physics 2022-10-12 Jatin Kumar Bidika , Amit Chauhan , B. R. K. Nanda

We use resonant and non-resonant X-ray diffraction measurements in combination with first-principles electronic structure calculations and Monte Carlo simulations to study the relationship between crystal structure and multiferroic orders…

In contrast to the previous reports that the divalent perovskite SrCrO$_3$ was believed to be cubic structure and nonmagnetic metal, recent measurements suggest coexistence of majority tetragonally distorted weak antiferromagnetic phase and…

Strongly Correlated Electrons · Physics 2009-10-01 K. -W. Lee , W. E. Pickett

Magnetic structures of metastable perovskites ScCrO3, InCrO3 and TlCrO3, stabilized under high-pressure and high-temperature conditions, have been studied by neutron powder diffraction. Similar to the other orthochromites LnCrO3…

Strongly Correlated Electrons · Physics 2021-01-13 Lei Ding , Pascal Manuel , Dmitry D. Khalyavin , Fabio Orlandi , Yu Kumagai , Fumiyasu Oba , Wei Yi , Alexei A. Belik

We report the comprehensive experimental results identifying the magnetic spin ordering and the magnetization dynamics of a double perovskite Pr2CoFeO6 by employing the (dc and ac) magnetization, powder neutron diffraction (NPD) and X-ray…

KCrF3 represents another prototypical orbital-ordered perovskite, where Cr2+ possesses the same electronic configuration of 3d4 as that of strongly Jahn-Teller distorted Mn3+ in many CMR manganites. The crystal and magnetic structures of…

Strongly Correlated Electrons · Physics 2013-09-30 Y. Xiao , Y. Su , H. -F. Li , C. M. N. Kumar , R. Mittal , J. Persson , A. Senyshyn , K. Gross , Th. Brueckel

Oxygen vacancy ordering in perovskite-type transition-metal oxides plays an important role in the emergence of exotic electronic properties, as typified by superconducting cuprates. In this study, we predict the stability of…

Computational Physics · Physics 2020-04-15 Atsuto Seko , Shintaro Ishiwata

We formulate an effective model for B-B' site ordering in double perovskite materials A_2BB'O_6. Even within the simple framework of lattice-gas type models, we are able to address several experimentally observed issues including…

Materials Science · Physics 2009-11-13 Prabuddha Sanyal , Sabyasachi Tarat , Pinaki Majumdar

We report on atomic ordering of B-site transition-metals and magnetic properties of epitaxial La2CrFeO6 double-perovskite films grown by pulsed-laser deposition under various conditions. The highest ordered sample exhibited a fraction of…

Materials Science · Physics 2011-08-01 S. Chakraverty , A. Ohtomo , D. Okuyama , M. Saito , M. Okude , R. Kumai , T. Arima , Y. Tokura , S. Tsukimoto , Y. Ikuhara , M. Kawasaki

We analyzed the possible magnetic and orbital orderings of double perovskites, using a simple extension of the double exchange model well suited for these compounds. Orbital ordering is favored by the on site repulsion at the Fe ions. We…

Materials Science · Physics 2009-11-10 A. Taraphder , F. Guinea

The structural, electronic, magnetic and ferroelectric properties of Pb free double perovskite multiferroic Bi2FeTiO6 are investigated using density functional theory within the general gradient approximation (GGA) method. Our structural…

Materials Science · Physics 2018-05-23 Lokanath Patra , P. Ravindran

Effect of structural disorder is investigated for an $XY$ pyrochlore antiferromagnet with continuous degeneracy of classical ground states. Two types of disorder, vacancies and weakly fluctuating exchange bonds, lift degeneracy selecting…

Strongly Correlated Electrons · Physics 2014-09-26 V. S. Maryasin , M. E. Zhitomirsky

Rare earth perovskite cobaltites are increasingly recognized as materials of importance due to rich physics and chemistry in their ordered-disordered structure for the same composition. Apart from colossal magnetoresistance effect, like…

Materials Science · Physics 2011-01-10 Asish K. Kundu , B. Raveau

We study the antiferrodistortive instability and its interaction with ferroelectricity in cubic perovskite compounds. Our first-principles calculations show that coexistence of both instabilities is very common. We develop a…

mtrl-th · Physics 2008-02-03 W. ~Zhong , David Vanderbilt

Based on density functional theory calculations, we elucidated the origin of multifunctional properties for cubic antiperovskites with noncollinear magnetic ground states, which can be attributed to strong isotropic and anisotropic…

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