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Related papers: Bulk magnetoelectricity in the hexagonal manganite…

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First-principles density-functional calculations reveal a large spin-phonon coupling in cubic SrMnO$_{3}$, with ferromagnetic ordering producing a polar instability. Through combination of this coupling with the strain-polarization coupling…

Materials Science · Physics 2012-09-10 Jun Hee Lee , Karin M. Rabe

The quest for electric-field control of nanoscale magnetic states such as skyrmions, which would impact the field of spintronics, has led to a challenging search for multiferroic materials or structures with strong magnetoelectric coupling…

Materials Science · Physics 2023-10-24 Xin Jin , Andrew O'Hara , Yu-Yang Zhang , Shixuan Du , Sokrates T. Pantelides

Hexagonal manganites are multiferroic materials with two highly-dissimilar phase transitions: a ferroelectric transition (from P63/mmc to P63cm) at a temperature higher than 1000 K and an antiferromagnetic transition at TN=65 - 130 K.…

Strongly Correlated Electrons · Physics 2018-02-20 Hasung Sim , Jaehong Jeong , Haeri Kim , S-W Cheong , Je-Geun Park

The hexagonal RMnO$_3$ (h-RMnO$_3$) are multiferroic materials, which exhibit the coexistence of a magnetic order and ferroelectricity. Their distinction is in their geometry that both results in an unusual mechanism to break inversion…

Strongly Correlated Electrons · Physics 2016-02-05 Hasung Sim , Joosung Oh , Jaehong Jeong , Manh Duc Le , Je-Geun Park

Electric-field controlled exchange bias in a heterostructure composed of the ferromagnetic manganite La0.7Sr0.3MO3 and the ferroelectric antiferromagnetic BiFeO3 has recently been demonstrated experimentally. By means of a microscopic model…

Strongly Correlated Electrons · Physics 2011-07-19 M. J. Calderon , S. Liang , R. Yu , J. Salafranca , S. Dong , S. Yunoki , L. Brey , A. Moreo , E. Dagotto

Cr$_2$O$_3$ is the archetypal magnetoelectric (ME) material, which has a linear coupling between electric and magnetic polarizations. Quadratic ME effects are forbidden for the magnetic point group of Cr$_2$O$_3$, due to space-time…

Two-dimensional materials that exhibit spontaneous electric polarization are of notable interest for functional materials. However, despite many two-dimensional polar materials are predicted in theory, the number of experimentally confirmed…

Materials Science · Physics 2020-11-04 Weiwei Gao , James R Chelikowsky

Magnetic ferroelectrics or multiferroics, which are currently extensively explored, may provide a good arena to realize a novel magnetoelectric function. Here we demonstrate the genuine electric control of the spiral magnetic structure in…

Strongly Correlated Electrons · Physics 2009-11-13 Y. Yamasaki , H. Sagayama , T. Goto , M. Matsuura , K. Hirota , T. Arima , Y. Tokura

The ground state structural, electronic and magnetic properties of multiferroic TbMn$_2$O$_5$ are investigated via first-principles calculations. We show that the ferroelectricity in TbMn$_2$O$_5$ is driven by the non-centrosymmetric…

Materials Science · Physics 2009-11-13 Chenjie Wang , Guang-Can Guo , Lixin He

Ferroelectric control of interfacial magnetism has attracted much attention. However, the coupling of these two functionalities has not been understood well at the atomic scale. The lack of scientific progress is mainly due to the limited…

Violation of time reversal and spatial inversion symmetries has profound consequences for elementary particles and cosmology. Spontaneous breaking of these symmetries at phase transitions gives rise to unconventional physical phenomena in…

The electron doped manganite system, Bi0.125Ca0.875MnO3, exhibits large bulk magnetization of unknown origin. To select amongst possible magnetic ordering models, we have conducted temperature and magnetic field dependent small-angle…

Materials Science · Physics 2009-11-13 Yuhai Qin , Trevor A. Tyson , Klaus Pranzas , Helmut Eckerlebe

First-principles calculations are presented for the layered perovskite Ca$_3$Mn$_2$O$_7$. The results reveal a rich set of coupled structural, magnetic and polar domains in which oxygen octahedron rotations induce ferroelectricity,…

Materials Science · Physics 2010-12-21 Nicole A. Benedek , Craig J. Fennie

We have discovered strong magnetoelectric (ME) effects in the single chiral-helical magnetic state of single-crystalline langasite Ba3NbFe3Si2O14 that is crystallographically chiral. The ferroelectric polarization, predominantly aligned…

Strongly Correlated Electrons · Physics 2014-03-26 Nara Lee , Young Jai Choi , Sang-Wook Cheong

Electric-field control of magnetization promises to substantially enhance the energy efficiency of device applications ranging from data storage to solid-state cooling. However, the intrinsic linear magnetoelectric effect is typically small…

Materials Science · Physics 2017-08-09 Jan Zemen , Zsolt Gercsi , Karl G. Sandeman

We use a group theoretical approach to enumerate the possible couplings between magnetism and ferroelectric polarisation in the parent $Pm\bar{3}m$ perovskite structure. We show that third order magnetoelectric coupling terms must always…

Materials Science · Physics 2018-05-18 Mark S. Senn , Nicholas C. Bristowe

In this paper, we investigate the demagnetizing effect in ferrite/PZT/ferrite magnetoelectric (ME) trilayer composites consisting of commercial PZT discs bonded by epoxy layers to Ni-Co-Zn ferrite discs made by a reactive Spark Plasma…

Materials Science · Physics 2018-03-28 V. Loyau , A. Aubert , M. Lobue , F. Mazaleyrat

We find the realization of large converse magnetoelectric (ME) effects at room temperature in a multiferroic hexaferrite Ba$_{0.52}$Sr$_{2.48}$Co$_{2}$Fe$_{24}$O$_{41}$ single crystal, in which rapid change of electric polarization in low…

The Magnetoelectric (ME) effect in solids is a prominent cross correlation phenomenon, in which the electric field (${\bm E}$) controls the magnetization (${\bm M}$) and the magnetic field (${\bm H}$) controls the electric polarization…

Strongly Correlated Electrons · Physics 2015-09-30 Makoto Naka , Sumio Ishihara

The ground-state structural and electronic properties of ferroelectric BiFeO$_3$ are calculated using density functional theory within the local spin-density approximation and the LSDA+U method. The crystal structure is computed to be…

Materials Science · Physics 2007-05-23 J. B. Neaton , C. Ederer , U. V. Waghmare , N. A. Spaldin , K. M. Rabe