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The magnetic susceptibility, crystal and magnetic structures, and electronic structure of double perovskite Sr2ScOsO6 are reported. Using both neutron and x-ray powder diffraction we find that the crystal structure is monoclinic P21/n from…

Strongly Correlated Electrons · Physics 2015-04-06 A. E. Taylor , R. Morrow , D. J. Singh , S. Calder , M. D. Lumsden , P. M. Woodward , A. D. Christianson

We report a muon spin rotation ($\mu^{+}$SR) study of the magnetic properties of the double perovskite compound LaSrNiReO$_{6}$. Using the unique length and time scales of the $\mu^{+}$SR technique, we successfully clarify the magnetic…

4$d$ transition metal oxide (TMO) offers an intriguing puzzle for their electronic and magnetic ground state. They are in the cross-over regime of strong spin orbit interaction (SOI) and electron-electron correlation ($U$) with quenched…

Strongly Correlated Electrons · Physics 2025-12-15 Asha Ann Abraham , Roumita Roy , Ruta Kulkarni , Sudipta Kanungo , Soham Manni

Magnetic and transport properties of the perovskite-type $3d$ transition-metal oxide (La,Sr)MnO$_3$ are theoretically studied using the double-exchange model in infinite dimension. Magnetoresistance properties as well as the magnetic…

Condensed Matter · Physics 2009-10-28 Nobuo Furukawa

The subtle interplay between spin-orbit coupling, exchange interactions, and cation ordering can lead to exotic magnetic states in transition-metal ions. We report a comprehensive study of the Re-based (5$d^1$) ordered double perovskite…

Using the full-potential linearized-augmented-plane-wave (FLAPW) method, we have analyzed systematically the trends in the structural and electronic properties of the 3d and 4d transition-metal oxides SrMO_3 (M = Ti, V, Zr and Nb). The…

Materials Science · Physics 2016-08-31 I. R. Shein , V. L. Kozhevnikov , A. L. Ivanovskii

The electronic structure of the perovskite LaCoO$_3$ for different spin states of Co ions was calculated in the LDA+U approach. The ground state was found to be a nonmagnetic insulator with Co ions in a low-spin state. Somewhat higher in…

Strongly Correlated Electrons · Physics 2008-02-03 M. A. Korotin , S. Yu. Ezhov , I. V. Solovyev , V. I. Anisimov , D. I. Khomskii , G. A. Sawatzky

We present the first-principles investigation of the structural, electronic, and magnetic properties of SrCoO$_{3-\delta}$ ($\delta=0, 0.25, 0.5$) to understand the multivalent nature of Co ions in SrCoO$_{3-\delta}$ along the line of…

Strongly Correlated Electrons · Physics 2018-08-15 Jinyoung Lim , Jaejun Yu

We report a comprehensive investigation of the quadruple perovskite Ba$_4$NaRu$_3$O$_{12}$, in which we discover a robust spin-lattice coupled ground state characterized by a long-range antiferromagnetic ordering at $T_N \sim$ 257 K. The…

Strongly Correlated Electrons · Physics 2025-04-17 Shruti Chakravarty , Pascal Manuel , Antonio Cervellino , Sunil Nair

Magnetic materials with strong spin-orbit coupling (SOC) are essential for the advancement of spin-orbitronic devices, as they enable efficient spin-charge conversion, complex magnetic structures, spin-valley physics, topological phases and…

We use first-principles density functional theory-based calculations to investigate structural instabilities in the high symmetry cubic perovskite structure of rare-earth (R $=$ La, Y, Lu) and Bi-based biferroic chromites, focusing on…

Materials Science · Physics 2009-11-13 Nirat Ray , Umesh V. Waghmare

We report calorimetric, magnetic and electric transport properties of single-crystal CaRuO3 and SrRuO3 as a function of temperature T and applied magnetic field B. We find that CaRuO3 is a non-Fermi-liquid metal near a magnetic instability,…

Strongly Correlated Electrons · Physics 2008-05-07 G. Cao , O. Korneta , S. Chikara , L. E. DeLong , P. Schlottmann

With a goal to expand on the family of double perovskite compounds, hosting 3d transition metal and 4d or 5d transition metal, two new ordered double perovskite compounds, Ca$_2$FeRuO$_6$ and Ca$_2$CoRuO$_6$ are synthesized following the…

Single phase polycrystalline sample of perovskite Sr2TiMnO6 (STMO) has been successfully synthesized via solid state reaction route. Its detailed structural and physical properties have been studied using x-ray diffraction, transmission…

Materials Science · Physics 2016-09-06 Shivani Sharma , R. Rawat , N. P. Lalla

We investigate the role of long range ferromagnetic order in the electronic structure of Sr$_{1-x}$Ca$_x$RuO$_3$ using high resolution photoemission spectroscopy. SrRuO$_3$ is a ferromagnetic metal but isostructural, isoelectronic CaRuO$_3$…

Strongly Correlated Electrons · Physics 2007-05-24 Ravi Shankar Singh , V. R. R. Medicherla , Kalobaran Maiti

Ferromagnetism and superconductivity are in most cases adverse. However, recent experiments reveal that they coexist at interfaces of LaAlO3 and SrTiO3. We analyze the magnetic state within density functional theory and provide evidence…

Strongly Correlated Electrons · Physics 2012-01-20 N. Pavlenko , T. Kopp , E. Y. Tsymbal , G. A. Sawatzky , J. Mannhart

Two perovskite-derived materials, CaCu3Mn4O12 and CaCu3Ti4O12, have drawn much recent interest due to their magnetoresistive, dielectric, and magnetoelectronic characteristics. Here we present initial theoretical insights into each of these…

Materials Science · Physics 2007-05-23 M. D. Johannes , W. E. Pickett , R. Weht

Here, we study the electrical transport and specific heat in 4$d$ based ferromagnetic material SrRuO$_3$ and its Ti substituted SrRu$_{1-x}$Ti$_x$O$_3$ series ($x$ $\le$ 0.7). The SrRuO$_3$ is a metal and shows itinerant ferromagnetism with…

Strongly Correlated Electrons · Physics 2020-09-02 Renu Gupta , R. Rawat , A. K. Pramanik

Like most perovskites, SrRuO$_3$ exhibits structural phase transitions associated with rotations of the RuO$_6$ octahedra. The application of moderate magnetic fields in the ferromagnetically ordered state allows one to fully control these…

Materials Science · Physics 2017-12-27 S. Kunkemöller , D. Brüning , A. Stunault , A. A. Nugroho , T. Lorenz , M. Braden

The electronic structure and magnetic properties of CaCr$\mathrm{O}_3$ have been calculated by two methods, including hybrid-exchange density-function theory and density-functional theory + $U$. The computed densities of states from both of…

Strongly Correlated Electrons · Physics 2015-05-13 Wei Wu