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Related papers: Multiferroic BiFeO3-BiMnO3 Nanocheckerboard From F…

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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 investigated experimentally the magneto-optical and dielectric properties of magnetic-nanoparticle-doped nematic liquid crystals (ferronematics). Our studies focus on the effect of the very small orienting bias magnetic field $B_{bias}$,…

Soft Condensed Matter · Physics 2014-09-08 T. Tóth-Katona , P. Salamon , N. Éber , N. Tomašovičová , Z. Mitróová , P. Kopčanský

Using ultrafast optical spectroscopy, we show that polaronic behavior associated with interfacial antiferromagnetic order is likely the origin of tunable magnetotransport upon switching the ferroelectric polarity in a…

Strongly Correlated Electrons · Physics 2014-04-04 Y. M. Sheu , S. A. Trugman , L. Yan , J. Qi , Q. X. Jia , A. J. Taylor , R. P. Prasankumar

By performing first-principles electronic structure calculations and analyzing effective magnetic model of alkali-doped iron selenides, we show that the materials without iron vacancies should approach a novel checkerboard phase in which…

Superconductivity · Physics 2012-03-28 Wei Li , Shuai Dong , Chen Fang , Jiangping Hu

Progress in layered van der Waals materials has resulted in the discovery of ferromagnetic and ferroelectric materials down to the monolayer limit. Recently, evidence of the first purely two-dimensional multiferroic material was reported in…

First principles calculations based on the density functional theory within the local spin density approximation plus U(LSDA+U)scheme, show rhombohedral Bi$_2$FeTiO$_6$ is a potential multiferroic in which the magnetism and ferroelectricity…

Materials Science · Physics 2012-12-20 Hong-Jian Feng , Fa-Min Liu

We use the first principles and effective Hamiltonian methods to study the electronic structure and magnetic properties of a recently synthesized layered antiferromagnetic square net topological semimetal EuZnSb$_2$ [1]. The main message of…

Materials Science · Physics 2022-12-21 Niraj Aryal , Qiang Li , A. M. Tsvelik , Weiguo Yin

Using first-principles calculations, we study theoretically the stable 2H hexagonal structure of BaMnO3. We show that from the stable high temperature P63/mmc structure, the compound should exhibit an improper ferroelectric structural phase…

Materials Science · Physics 2015-06-15 Julien Varignon , Philippe Ghosez

The magnetic ordering of the hexagonal multiferroic compound YbMnO$_3$ has been studied between 100 K and 1.5 K by combining neutron powder diffraction, $^{170}$Yb M\"ossbauer spectroscopy and magnetization measurements. The Yb moments of…

Strongly Correlated Electrons · Physics 2008-09-30 X. Fabrèges , I. Mirebeau , P. Bonville , S. Petit , G. Lebras-Jasmin , A. Forget , G. André , S. Pailhès

Neutron scattering techniques are used to investigate the crystalline and magnetic structure of LuFe$_{0.75}$Mn$_{0.25}$O$_{3}$ in bulk polycrystalline form. We find that the crystalline structure is described by the hexagonal P6$_{3}$cm…

We synthesized and characterized the colloidal suspensions of $FeO \cdot Fe_{(2-x)}Nd_{x}O_{3}$ nanoparticles with $x=0.00, 0.02, 0.04, 0.06 \text{ and }0.1.$ The effect of the $Fe^{3+}$ ion replacement by $Nd^{3+}$ on the crystal structure…

We demonstrate that electronic and magnetic properties of graphene can be tuned via proximity of multiferroic substrate. Our first-principles calculations performed both with and without spin-orbit coupling clearly show that by contacting…

Charge-ordered rare earth manganites Nd0.5Ca0.5MnO3, La0.25Nd0.25Ca0.5MnO3, Pr0.7Ca0.3MnO3 and Pr0.6Ca0.4MnO3 are found to exhibit dielectric constant anomalies around the charge-ordering or the magnetic transition temperatures. Magnetic…

Materials Science · Physics 2009-11-13 Claudy Rayan Serrao , A Sundaresan , C N R Rao

We have studied the structural phase transition of multiferroic YMnO$_3$ from first principles. Using group-theoretical analysis and first-principles density functional calculations of the total energy and phonons, we perform a systematic…

Materials Science · Physics 2009-11-11 Craig J. Fennie , Karin M. Rabe

BiFeO3 is the most famous multiferroic material, but its G-type antiferromagnetism is highly desirable to be replaced by strong macroscopic magnetism beyond room temperature. Here we obtain double perovskite Bi2FeMoO6 with R3 (#146) space…

Materials Science · Physics 2014-10-20 Peng Chen , Bang-Gui Liu

Magnetic phase transitions in multiferroic bismuth ferrite (BiFeO3) induced by magnetic field, epitaxial strain, and composition modification are considered. These transitions from a spatially modulated spin spiral state to a homogenous…

Strongly Correlated Electrons · Physics 2008-12-28 A. M. Kadomtseva , Yu. F. Popov , A. P. Pyatakov , G. P. Vorob'ev , A. K. Zvezdin , D. Viehland

In the generic phase diagram of heavy fermion systems, tuning an external parameter such as hydrostatic or chemical pressure modifies the superconducting transition temperature. The superconducting phase forms a dome in the…

The magnetic interaction between rare-earth and Fe ions in hexagonal rare-earth ferrites (h-REFeO3), may amplify the weak ferromagnetic moment on Fe, making these materials more appealing as multiferroics. To elucidate the interaction…

The structural distortion and magnetoelastic coupling induced through commensurate magnetism has been investigated by neutron diffraction in structurally related MnWO$_4$ and NaFe(WO$_4$)$_2$. Both systems exhibit a competition of…

Strongly Correlated Electrons · Physics 2020-10-28 S. Biesenkamp , N. Qureshi , Y. Sidis , P. Becker , L. Bohatý , M. Braden

Based on ab initio calculations we determine the features and relative stability of different models proposed to describe the $(2 \times 2)$-FeO(111) reconstruction. Our results suggest that both wurtzite and spinel-like environments are…

Strongly Correlated Electrons · Physics 2016-09-21 Ivan Bernal-Villamil , Silvia Gallego
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