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Some of the synthesis methods and physical properties of iron-oxide based magnetic nanoparticles such as Fe3-xO4 and CoxFe3-xO4 are reviewed because of their interest in health, environmental applications, and ultra-high-density magnetic…

Artificial perovskite-oxide nanostructures possess intriguing magnetic properties due to their tailorable electron-electron interactions, which are extremely sensitive to the oxygen coordination environment. To date, perovskite-oxide…

Materials Science · Physics 2022-02-09 Hongguang Wang , Gennadii Laskin , Weiwei He , Hans Boschker , Min Yi , Jochen Mannhart , Peter A. van Aken

We employ reactive molecular-beam epitaxy to synthesize the metastable perovskite SrIrO$_{3}$ and utilize {\it in situ} angle-resolved photoemission to reveal its electronic structure as an exotic narrow-band semimetal. We discover…

Strongly Correlated Electrons · Physics 2015-01-13 Y. F. Nie , P. D. C. King , C. H. Kim , M. Uchida , H. I. Wei , B. D. Faeth , J. P. Ruf , J. P. C. Ruff , L. Xie , X. Pan , C. J. Fennie , D. G. Schlom , K. M. Shen

Using density-functional theory calculations, we investigated the electronic structure and magnetic exchange interactions of the ordered 3d-5d double perovskite Sr2FeOsO6, which has recently drawn attention for interesting antiferromagnetic…

Materials Science · Physics 2014-07-24 Sudipta Kanungo , Binghai Yan , Martin Jansen , Claudia Felser

The key physical property of multiferroic materials is the existence of a coupling between magnetism and polarization, i.e. magnetoelectricity. The origin and manifestations of magnetoelectricity can be very different in the available…

Materials Science · Physics 2019-03-12 Shuai Dong , Hongjun Xiang , Elbio Dagotto

The perovskite rare-earth titanates are model Mott insulators with magnetic ground states that are very sensitive to structural distortions. These distortions couple strongly to the orbital degrees of freedom and, in principle, it should be…

We use a combination of symmetry arguments and first-principles calculations to explore the connection between structural distortions and ferroelectricity in the perovskite family of materials. We explain the role of octahedral rotations in…

Materials Science · Physics 2013-08-01 Nicole A. Benedek , Craig J. Fennie

We present a systematic first-principles study of the structural and vibrational properties of perovskite-structure EuTiO3. Our calculated phonon spectrum of the high-symmetry cubic structural prototype shows strong M- and R-point…

Materials Science · Physics 2012-07-30 Konstantin Z. Rushchanskii , Nicola A. Spaldin , Marjana Ležaić

Perovskite ABO$_3$ oxides display an amazing variety of phenomena that can be altered by subtle changes in the chemistry and internal structure, making them a favorite class of materials to explore the rational design of novel properties.…

Materials Science · Physics 2015-05-30 Nicole A. Benedek , Andrew T. Mulder , Craig J. Fennie

Perovskite transition-metal oxides are networks of corner-sharing octahedra whose tilts and distortions are known to affect their electronic and magnetic properties. We report calculations on a model interfacial structure to avoid chemical…

In orthoferrites the rare-earth (R) ion has a big impact on structural and magnetic properties in particular the ionic size influences the octahedral tilt and the R3+- Fe3+ interaction modifies properties like the spin reorientation. Growth…

We present a detailed study of the local atomic and magnetic structure of the type-I multiferroic perovskite system (Sr,Ba)(Mn,Ti)O$_3$ using x-ray and neutron pair distribution function (PDF) analysis, polarized neutron scattering, and…

It has been shown that oxide ceramics containing multiple transition and/or rare-earth elements in equimolar ratios have a strong tendency to crystallize in simple single phase structures, stabilized by the high configurational entropy. In…

Materials Science · Physics 2019-03-27 Ralf Witte , Abhishek Sarkar , Robert Kruk , Benedikt Eggert , Richard A. Brand , Heiko Wende , Horst Hahn

The iron carbide $Fe_3C$ is studied by the first-principle density functional theory. It is shown that the crystal structure with the carbon disposition in a prismatic environment has the lowest total energy and the highest energy of…

Materials Science · Physics 2015-06-25 A. K. Arzhnikov , L. V. Dobysheva

The single crystal growth, structure, and basic magnetic properties of ErMgGaO4 are reported. The structure consists of triangular layers of magnetic ErO6 octahedra separated by a double layer of randomly occupied non-magnetic (Ga,Mg)O5…

Materials Science · Physics 2018-10-16 F. Alex Cevallos , Karoline Stolze , Robert J. Cava

The 3$d$-5$d$ based double perovskites offer an ideal playground to study the interplay between electron correlation ($U$) and spin-orbit coupling (SOC) effect, showing exotic physics. The Sr$_2$FeIrO$_6$ is an interesting member in this…

Strongly Correlated Electrons · Physics 2020-10-23 K. C. Kharkwal , Roumita Roy , Harish Kumar , A. K. Bera , S. M. Yusuf , A. K. Shukla , Kranti Kumar , Sudipta Kanungo , A. K. Pramanik

Rare earth based cobalt-ruthenium double perovskites A$_2$CoRuO$_6$ (A = La, Pr, Nd and Sm) were synthesized and investigated for their structural and magnetic properties. All the compounds crystallize in the monoclinic $P2_1/n$ structure…

Materials Science · Physics 2019-07-24 Manjil Das , Prabir Dutta , Saurav Giri , Subham Majumdar

Multiferroics - materials which are simultaneously (ferro)magnetic and ferroelectric, and often also ferroelastic, attract now considerable attention, both because of the interesting physics involved and as they promise important practical…

Strongly Correlated Electrons · Physics 2009-11-11 D. I. Khomskii

In this paper the synthesis and study of the structural, morphological, electrical, magnetic and electronic properties of the LaBiFe2O6 novel material are reported. The material was produced using the standard ceramic method. The Rietveld…

The effect of local structure on the magnetic and transport properties of the layered perovskites has been investigated. The samples PrBaCo$_{2}$O$_{5+\delta}$, ($\delta$ = 0.80 and 0.67) though crystallize in the same 112 type tetragonal…

Strongly Correlated Electrons · Physics 2015-06-11 S. Ganorkar , K. R. Priolkar , P. R. Sarode , A. Banerjee , R. Rawat , S. Emura