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Related papers: Noncollinear magnetism in distorted perovskite com…

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We investigate the role of atomic distortions in non-relativistic spin splitting in perovskite oxides with Pbnm symmetry. Using LaMnO3 as a representative material, we analyze its non-relativistic spin splitting through a combined phonon…

Materials Science · Physics 2025-08-18 Subhadeep Bandyopadhyay , Silvia Picozzi , Sayantika Bhowal

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

It is argued that the non-collinear orbital magnetism accompanying the orthorhombic distortion is an important ingredient which should be taken into consideration for making promising materials with the best magneto-optical characteristics…

Materials Science · Physics 2009-11-10 I. V. Solovyev

Spin-reorientation phase transitions that involve the rotation of a crystal$'$s magnetization have been well characterized in distorted-perovskite oxides such as the orthoferrites. In these systems spin reorientation occurs due to competing…

Strongly Correlated Electrons · Physics 2020-06-29 A. M. Vibhakar , D. D. Khalyavin , P. Manuel , J. Liu , A. A. Belik , R. D. Johnson

Crystal and magnetic structures of the high-pressure stabilized perovskite phase of TlMnO3 have been studied by neutron powder diffraction. The crystal structure involves two types of primary structural distortions: a+b-b-octahedral tilting…

Strongly Correlated Electrons · Physics 2019-03-07 Dmitry D. Khalyavin , Pascal Manuel , Wei Yi , Alexei A. Belik

We investigate noncollinear effects in antiferromagnetically coupled clusters using the general, rotationally invariant form of local spin-density theory. The coupling to the electronic degrees of freedom is treated with relativistic…

Atomic and Molecular Clusters · Physics 2009-10-31 C. Kohl , G. F. Bertsch

In orthorhombic perovskite oxides (RMO$_3$), substituting R$^{3+}$ rare-earth cations tailors the spin, orbital, and charge degrees of freedom of the central M$^{3+}$ transition metal cations through lattice distortions. In turn, these…

The evolution of spin- and orbital-ordered states has been systematically investigated for a series of insulating perovskites $R$MnO$_3$ ($R$=La,Pr,Nd,...). $R$MnO$_3$ with a large GdFeO$_3$-type distortion is regarded as a frustrated spin…

Strongly Correlated Electrons · Physics 2009-11-07 T. Kimura , S. Ishihara , H. Shintani , T. Arima , K. T. Takahashi , K. Ishizaka , Y. Tokura

Distortions of the oxygen octahedra influence the fundamental electronic structure of perovskite oxides, such as their bandwidth and exchange interactions. Utilizing a fully ab-initio methodology based on density functional theory plus…

Strongly Correlated Electrons · Physics 2021-07-02 Alexander Hampel , Jeremy Lee-Hand , Antoine Georges , Cyrus E. Dreyer

The Pr$_{0.50}$Sr$_{0.5}$0CoO$_3$ perovskite exhibits unique magnetostructural properties among the rest of ferromagnetic/metallic Ln$_{0.50}$Sr$_{0.50}$CoO$_3$ compounds. The sudden orthorhombic-tetragonal (Imma $\to$ I4/mcm) structural…

In this paper we present results of our calculations of the non-collinear spin density distribution in the systems with frustrated triangular magnetic structure (Mn-based antiperovskite compounds, Mn_{3}AN (A=Ga, Zn)) in the ground state…

Materials Science · Physics 2015-05-14 Pavel Lukashev , Renat F. Sabirianov , Kirill Belashchenko

The orthoperovskites TbCoO$_3$ and DyCoO$_3$ with Co$^{3+}$ in a non-magnetic low-spin state have been investigated by neutron diffraction down to 0.25 K. Magnetic ordering is evidenced below $T_N=3.3$ K and 3.6 K, respectively, and the…

Materials Science · Physics 2017-09-26 K. Knížek , Z. Jirák , P. Novák , Clarina R. dela Cruz

We investigated the crystal and magnetic structures of the spin-1/2 frustrated antiferromagnet Cu3Mo2O9 in which the spin system consists of antiferromagnetic chains and dimers. The space group at room temperature has been reported to be…

Using ab initio calculations, we have investigated a cubic perovskite BaOsO3 and a few related compounds that have been synthesized recently and formally have a metallic d^4 configuration. In BaOsO3, which shows obvious 3-dimensional…

Strongly Correlated Electrons · Physics 2014-07-23 Myung-Chul Jung , K. -W. Lee

The structural and magnetic interactions in stoichiometric (Mn$_3$SnC), carbon deficient (Mn$_3$SnC$_{0.8}$) and tin deficient (Mn$_3$Sn$_{0.85}$C) antiperovskite compounds are studied using x-ray absorption fine structure spectroscopy and…

Materials Science · Physics 2020-04-02 V. N. Gaonkar , E. T. Dias , A. Das , A. K. Nigam , K. R. Priolkar

High magnetic field $^{63,65}$Cu NMR spectra were used to determine the local spin polarization in the 1/3 magnetization plateau of azurite, Cu$_3$(CO$_3$)$_2$(OH)$_2$, which is a model system for the distorted diamond antiferromagnetic…

Strongly Correlated Electrons · Physics 2009-04-03 F. Aimo , S. Kramer , M. Klanjsek , M. Horvatic , C. Berthier , H. Kikuchi

It is well known that if a crystal structure has no inversion symmetry, it may allow for Dzyaloshinskii-Moriya magnetic interactions, operating between different crystallographic unit cells, which in turn should lead to the formation of…

Materials Science · Physics 2012-03-19 I. V. Solovyev

The magnetic ordering of La$_{1/3}$Sr$_{2/3}$FeO$_3$ perovskite has been studied by neutron powder diffraction and $^{57}$Fe M\"ossbauer spectroscopy down to 2 K. From symmetry analysis, a chiral helical model and a collinear model are…

Materials Science · Physics 2018-05-23 F. Li , V. Pomjakushin , T. Mazet , R. Sibille , B. Malaman , R. Yadav , L. Keller , M. Medarde , K. Conder , E. Pomjakushina

Local structural measurements have been performed on hexagonal HoMnO3 in order to ascertain the specific changes in bond distances which accompany magnetic ordering transitions. The transition from paramagnetic to the antiferromagetic…

Strongly Correlated Electrons · Physics 2015-05-14 T. A. Tyson , T. Wu , K. H. Ahn , S. Kim , S. -W. Cheong

Density functional calculations are performed to study the magnetic order of the severely distorted square planar cupric oxide (CuO) and local spin disorder in it in the presence of the transition metal impurities M (= Cr, Mn, Fe, Co and…

Strongly Correlated Electrons · Physics 2017-04-05 B. G. Ganga , P. N. Santhosh , B. R. K. Nanda
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