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Using first principles calculations, we investigate the electronic and magnetic properties of the trigonally distorted (R-3c) perovskite-derived NiCrO$_3$. Within the local spin density approximation (LSDA), our calculations show that this…

Materials Science · Physics 2011-05-09 K. -W. Lee , W. E. Pickett

We combine the results of magnetic and transport measurements with neutron diffraction data to construct the structural and magnetic phase diagram of the entire family of SrMn$_{1-x}$Ru$_{x}$O$_3$ ($0 \leqslant x \leqslant 1$) perovskites.…

Materials Science · Physics 2009-11-13 S. Kolesnik , B. Dabrowski , O. Chmaissem

The $4d$ and $5d$ transition metal oxides have become important members of the emerging quantum materials family due to competition between onsite Coulomb repulsion ($U$) and spin-orbit coupling (SOC). Specifically, the systems with $d^5$…

Strongly Correlated Electrons · Physics 2022-02-08 Amit Chauhan , B. R. K. Nanda

With current research efforts shifting towards the 4$d$ and 5$d$ transition metal oxides, understanding the evolution of the electronic and magnetic structure as one moves away from 3$d$ materials is of critical importance. Here we perform…

Detailed structural measurements were conducted on a new perovskite, ScMnO3, and on orthorhombic LuMnO3. Complementary density functional theory (DFT) calculations were carried out, and predict that ScMnO3 possesses E-phase magnetic order…

Strongly Correlated Electrons · Physics 2015-06-19 T. Yu , T. A. Tyson , H. Y. Chen , A. M. M. Abeykoon , Y. -S. Chen , K. H. Ahn

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

The model developed for LaMnO$_3$ addresses the spin-orbital order by superexchange and Jahn-Teller orbital interactions in the cubic (perovskite) symmetry up to now whereas real crystal structure is strongly deformed. We identify and…

Strongly Correlated Electrons · Physics 2018-03-28 Mateusz Snamina , Andrzej M. Oleś

Analogs of the high-T$_c$ cuprates have been long sought after in transition metal oxides. Due to the strong spin-orbit coupling (SOC), the $5d$ perovskite iridates Sr$_2$IrO$_4$ exhibit a low-energy electronic structure remarkably similar…

Strongly Correlated Electrons · Physics 2017-10-26 Sen Zhou , Kun Jiang , Hua Chen , Ziqiang Wang

Strongly correlated electrons in layered perovskite structures have been the birthplace of high-temperature superconductivity, spin liquid, and quantum criticality. Specifically, the cuprate materials with layered structures made of corner…

Orthorhombically distorted perovskite manganites, RMnO3 with R being a trivalent rare-earth ion, exhibit a variety of magnetic and electric phases including multiferroic (i.e. concurrently magnetic and ferroelectric) phases and fascinating…

Strongly Correlated Electrons · Physics 2016-09-08 Masahito Mochizuki , Nobuo Furukawa

We present an elaborate electron-spin resonance study of the low-energy dynamics and magnetization in the ordered phase of the magnetically frustrated spinel ZnCr$_2$O$_4$. We observe several resonance modes corresponding to different…

Strongly Correlated Electrons · Physics 2010-11-29 V. N. Glazkov , A. M. Farutin , V. Tsurkan , H. -A. Krug von Nidda , A. Loidl

We report a x-ray resonant diffraction study of the perovskite Pr0.6Ca0.4MnO3. At the Mn K-edge, this technique is sensitive to details of the electronic structure of the Mn atoms. We discuss the resonant x-ray spectra measured above and…

Strongly Correlated Electrons · Physics 2009-11-10 S. Grenier , J. P. Hill , Doon Gibbs , K. J. Thomas , M. v. Zimmermann , C. S. Nelson , V. Kiryukhin , Y. Tokura , D. Casa , T. Gog , C. Venkataraman

The electronic structure of layered Sr$_{3}$Ru$_{2}$O$_{7}$ in its orthorhombic structure is investigated using density functional calculations. The band structure near the Fermi energy, consists of Ru $% t_{2g}$ states hybridized with O…

Superconductivity · Physics 2009-10-31 D. J. Singh , I. I. Mazin

We use the LDA+U method to study the possibility of exciton condensation in perovskites of transition metals with $d^6$ electronic configuration such as LaCoO$_3$. For realistic interaction parameters we find several distinct solutions…

Strongly Correlated Electrons · Physics 2017-03-17 J. Fernandez Afonso , J. Kunes

The electronic structures of the cubic and tetragonal $\mathrm{MnV}_2\mathrm{O}_4$ have been studied by using hybrid-exchange density functional theory. The computed electronic structure of the tetragonal phase shows an anti-ferro orbital…

Strongly Correlated Electrons · Physics 2015-05-08 Wei Wu

Re-based double perovskites (DPs) exhibit a complex interplay of structural and metal-insulator transitions. Here we systematically study the ground state electronic and structural properties for a family of Re-based DPs $A_2B$ReO$_6$…

Strongly Correlated Electrons · Physics 2018-01-10 Alex Taekyung Lee , Chris A. Marianetti

Spin wave excitations were measured in the ferromagnetic phase of Nd$_{1/2}$Sr$_{1/2}$MnO$_{3}$ by neutron scattering. This compound is located in proximity to the A-type antiferromagnetic state, and it shows a clear anisotropy and…

Strongly Correlated Electrons · Physics 2009-10-31 R. Kajimoto , H. Yoshizawa , H. Kawano-Furukawa , H. Kuwahara , Y. Tomioka , Y. Tokura

Double-perovskite oxides that contain both 3d and 5d transition metal elements have attracted growing interest as they provide a model system to study the interplay of strong electron interaction and large spin-orbit coupling (SOC). Here,…

Strongly Correlated Electrons · Physics 2016-09-01 W. K. Zhu , J. -C. Tung , W. Tong , L. Ling , M. Starr , J. M. Wang , W. C. Yang , Y. Losovyj , H. D. Zhou , Y. Q. Wang , P. -H. Lee , Y. -K. Wang , Chi-Ken Lu , S. X. Zhang

Ruthenium-based perovskite systems are attractive because their Structural, electronic and magnetic properties can be systematically engineered. SrRuO$_3$/SrTiO$_3$ superlattice, with its period consisting of one unit cell each, is very…

Strongly Correlated Electrons · Physics 2012-10-15 Mingqiang Gu , Qiyun Xie , Xuan Shen , Rubin Xie , Jianli Wang , Gang Tang , Di Wu , G. P. Zhang , X. S. Wu

The incompatibility of partial d occupation on the perovskite B-site with the standard charge transfer mechanism for ferroelectricity has been a central paradigm in multiferroics research. Nevertheless, it was recently shown by density…

Materials Science · Physics 2013-05-29 Claude Ederer , Tim Harris , Roman Kovacik