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The double perovskite material \SFMO has the rare and desirable combination of a half-metallic ground state with 100% spin polarization and ferrimagnetic \Tc$\simeq 420$K, well above room temperature. In this two-part paper, we present a…

Strongly Correlated Electrons · Physics 2013-04-08 O. Nganba Meetei , Onur Erten , Anamitra Mukherjee , Mohit Randeria , Nandini Trivedi , Patrick Woodward

$B$-site ordered 4$d^1$ and 5$d^1$ double perovskites have a number of potential novel ground states including multipolar order, quantum spin liquids and valence bond glass states. These arise from the complex interactions of spin-orbital…

Strongly Correlated Electrons · Physics 2022-07-28 O. Mustonen , H. Mutch , H. C. Walker , P. J. Baker , F. C. Coomer , R. S. Perry , C. Pughe , G. B. G. Stenning , C. Liu , S. E. Dutton , E. J. Cussen

We address the degeneracy of the ground state multiplet on the 5$d^1$ Re$^{6+}$ ion in double perovskite Ba$_{2}$MgReO$_{6}$ using a combination of specific heat measurements and density functional calculations. For Ba$_{2}$MgReO$_{6}$, two…

Double perovskite Bi$_2$FeCrO$_6$, related with BiFeO$_3$, is very interesting because strong ferroelectricity and high magnetic Curie temperature beyond room temperature are observed in it. However, existing density-functional-theory (DFT)…

Materials Science · Physics 2014-03-18 Zhe-Wen Song , Bang-Gui Liu

We measured the electrical resistivity, AC magnetic susceptibility, and specific heat of the cubic double perovskite Ba$_2$MgReO$_6$ under pressure. The application of pressure leads to a gradual increase in the transition temperature to…

Strongly Correlated Electrons · Physics 2021-12-08 Hiroto Arima , Yoshiaki Oshita , Daigorou Hirai , Zenji Hiroi , Kazuyuki Matsubayashi

We present the self-interaction corrected local spin density (SIC-LSD) electronic structure and total energy calculations, leading also to valencies of the ground state configurations, for the half-metallic double perovskites such as…

Strongly Correlated Electrons · Physics 2009-11-10 Z. Szotek , W. M. Temmerman , A. Svane , L. Petit , H. Winter

In this study, we investigate the structural properties, chemical stability, and electronic, optical, and thermoelectric properties of $\mathrm{Sr_2PrSbO_6}$ using first-principles calculations based on Density Functional Theory (DFT). The…

Materials Science · Physics 2025-10-22 Md. Mohiuddin , Alamgir Kabir

The magnetic ground states of the isostructural double perovskites Ba$_2$NaOsO$_6$ and Ba$_2$LiOsO$_6$ are investigated with muon-spin rotation. In Ba$_2$NaOsO$_6$ long-range magnetic order is detected via the onset of a spontaneous…

The electronic structure and magnetism of Sr$_2$CeIrO$_6$, an Ir-based double perovskite system has been investigated using first-principles calculations. We found that a strong spin-orbit coupling dictate the electronic and magnetic…

Strongly Correlated Electrons · Physics 2013-01-29 S. K. Panda , I. Dasgupta

Recent experimental and theoretical work has shown that the double perovskite NaLaMnWO$_6$ exhibits antiferromagnetic ordering owing to the Mn $d$ states, and computational studies further predict it to exhibit a spontaneous electric…

Materials Science · Physics 2015-11-18 Joshua Young , Alessandro Stroppa , Silvia Picozzi , James M. Rondinelli

The cubic double perovskite Ba$_2$YIrO$_6$ has been investigated by the local probe techniques nuclear magnetic resonance ($^{89}$Y NMR) and muon spin rotation (muSR). Both methods confirm the absence of magnetic long-range order in this…

Strongly Correlated Electrons · Physics 2017-10-10 F. Hammerath , R. Sarkar , S. Kamusella , C. Baines , H. -H. Klauss , T. Dey , A. Maljuk , S. Gaß , A. U. B. Wolter , H. -J. Grafe , S. Wurmehl , B. Büchner

Single-phase polycrystalline La2MnVO6 samples were synthesized by arc melting and characterized by X-ray diffraction, magnetization and resistivity measurements. We find that the compound has cubic (space group), partly ordered double…

Materials Science · Physics 2009-11-07 J. Androulakis , N. Katsarakis , J. Giapintzakis

Using a combination of first-principles density functional theory (DFT) calculations and exact diagonalization studies of a first-principles derived model, we carry out a microscopic analysis of the magnetic properties of the half-metallic…

Density functional methods have been used to study the crystal, electronic and magnetic structures of new ordered double perovskites A2NRuO6 (A2 = Ba2, BaLa; N = V, Cr, Fe). In the doped compounds, the A-site was replaced by 1:1 of Ba and…

Materials Science · Physics 2019-12-17 M. Musa Saad H. -E.

First principles study of structural, elastic, and electronic properties of the cubic perovskitetype BaHfO$_3$ has been performed using the plane wave ultrasoft pseudo-potential method based on density functional theory with revised…

Materials Science · Physics 2008-09-23 Hongsheng Zhao , Aimin Chang , Yunlan Wang

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

The electronic structure of the spintronic material Sr$_2$CrReO$_6$ is studied by means of full-potential linear muffin-tin orbital method. Scalar relativistic calculations predict Sr$_2$CrReO$_6$ to be half-metallic with a magnetic moment…

Materials Science · Physics 2009-11-10 G. Vaitheeswaran , V. Kanchana , A. Delin

he structural, transport, magnetic and optical properties of the double perovskite $A_2$CrWO$_6$ with $A=\text{Sr, Ba, Ca}$ have been studied. By varying the alkaline earth ion on the $A$ site, the influence of steric effects on the Curie…

Strongly Correlated Electrons · Physics 2009-11-10 J. B. Philipp , P. Majewski , L. Alff , A. Erb , R. Gross , T. Graf , M. S. Brandt , J. Simon , T. Walther , W. Mader , D. Topwal , D. D. Sarma

Through the utilization of element-resolved polarized x-ray probes, the electronic and magnetic state of an artificial La2FeCrO6 double perovskite were explored. Applying unit-cell level control of thin film growth on SrTiO3 (111), the rock…

Strongly Correlated Electrons · Physics 2015-05-18 Benjamin Gray , Ho Nyung Lee , Jian Liu , J. Chakhalian , J. W. Freeland

Perovskite oxides have been extensively studied for their wide range of compositions and structures, as well as their valuable properties for various applications. Expanding from single perovskite ABO$_3$ to double perovskite…

Materials Science · Physics 2024-03-01 Yateng Wang , Bianca Baldassarri , Jiahong Shen , Jiangang He , Chris Wolverton