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相关论文: Improper ferroelectricity and multiferroism in 2HB…

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We report on the microwave, terahertz (THz), infrared and Raman spectroscopic studies of $BiMn_{7}O_{12}$ ceramics, shedding more light into the nature of two structural phase transitions and their possible relation with ferroelectricity in…

We use \textit{ab initio} calculations to systematically study the phase diagram of multiferroic Sr$_{1-x}$Ba$_x$MnO$_3$ ($0 \leq x \leq 1$) as a function of chemical doping, epitaxial strain and external pressure. We find that by replacing…

材料科学 · 物理学 2016-11-03 Hanghui Chen , Andrew J. Millis

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…

材料科学 · 物理学 2014-10-20 Peng Chen , Bang-Gui Liu

Multiferroic hexagonal rare-earth ferrites (h-RFeO3, R=Sc, Y, and rare earth), in which the improper ferroelectricity and canted antiferromagnetism coexist, have been advocated as promising candidates to pursue the room-temperature…

材料科学 · 物理学 2025-09-09 Xin Li , Yu Yun , Xiaoshan Xu

We present a first principles study of the series of multiferroic barium fluorides with the composition BaMF4, where M is Mn, Fe, Co, or Ni. We discuss trends in the structural, electronic, and magnetic properties, and we show that the…

材料科学 · 物理学 2009-11-11 Claude Ederer , Nicola A. Spaldin

The PbFe0.5Nb0.5O3 (PFN), a well-known A(B'1/2B"1/2)O3 type multiferroic was successfully synthesized in single phase by a single step solid state reaction method. The single phase PFN was characterized through XRD, microstructure through…

材料科学 · 物理学 2015-01-08 Shidaling Matteppanavar , Basavaraj Angadi , Sudhindra Rayaprol

Combining our comprehensive investigations of polarization evolution, soft-mode by Raman scattering and microstructure by TEM, and the results reported in the literatures, we show that prototypical relaxor Pb(Mg1/3Nb2/3)O3 (PMN) is…

材料科学 · 物理学 2013-01-17 Desheng Fu , Hiroki Taniguchi , Mitsuru Itoh , Shigeo Mori

The structural properties of BiMn$O_3$ were determined from neutron powder diffraction data as a function of temperature and magnetic field. The structure at all temperatures was found to be centrosymmetric with space group $C2/c$, which is…

强关联电子 · 物理学 2009-11-13 E. Montanari , G. Calestani , L. Righi , E. Gilioli , F. Bolzoni , K. S. Knight , P. G. Radaelli

We performed susceptibility, magnetization, specific heat, and single crystal neutron diffraction measurements on single crystalline BaMn$_2$Si$_2$O$_7$. Based on the results, we revisited its spin structure with a more accurate solution…

强关联电子 · 物理学 2019-07-31 G. H. Wang , C. Y. Xu , H. B. Cao , T. Hong , Q. Huang , Q. Y. Ren , J. Q. Xu , H. D. Zhou , W. D. Luo , D. Qian , J. Ma

Perovskite manganites with small A-site ions, as the first and canonical branch of type-II multiferroics, are ideal systems to exhibit magnetism-induced ferroelectricity. Despite their established magnetoelectric phase diagrams under low…

材料科学 · 物理学 2026-01-15 Ming Yang , Jun Chen , Junfeng Wang , Chao Dong , Chengliang Lu , Gang Xu , Jinguang Cheng , Jianshi Zhou , Shuai Dong

We study the electrical behavior of multiferroic BiFeO$_3$ by means of first-principles calculations. We do so by constraining a specific component of the electric displacement field along a variety of structural paths, and by monitoring…

材料科学 · 物理学 2016-01-20 Massimiliano Stengel , Jorge Íñiguez

The structural, dielectric and dynamical properties of the low temperature antiferromagnetic orthorhombic phase of CaMnO$_3$ have been computed from first principles using a density functional theory approach within the local spin density…

材料科学 · 物理学 2009-11-13 Satadeep Bhattacharjee , Eric Bousquet , Philippe Ghosez

By means of hybrid density functional theory we investigate the evolution of the structural, electronic and magnetic properties of the colossal magnetoresistance (CMR) parent compound LaMnO$_3$ under pressure. We predict a transition from a…

强关联电子 · 物理学 2012-05-08 J. He , M. -X. Chen , X. -Q Chen , C. Franchini

The polycrystalline Bi1-xHoxFeO3 (x=0, 0.05, 0.1) compounds were synthesized by conventional solid-state route. Rietveld refinement reveals that all the compounds were stabilized in rhombohedral structure with R3c (IUCr No. 161) space…

材料科学 · 物理学 2015-01-06 T. Durga Rao , T. Karthik , Adiraj Srinivas , Saket Asthana

Newly published diffraction data on hexagonal YMnO3 at a temperature of 10 K are shown to be consistent with a trusted expression of the magnetic symmetry, although the data alone are not definitive [M. Ramakrishnan et al., Phys. Rev.…

强关联电子 · 物理学 2023-05-10 S. W. Lovesey

A sequence of structural transitions occurring in the quasi-one-dimensional (1D) 3d1 system BaVS3 at low temperature was investigated by high resolution synchrotron X-ray diffraction. The orthorhombic Cmc21 structure of the…

强关联电子 · 物理学 2009-11-10 S. Fagot , P. Foury-Leylekian , S. Ravy , J. P. Pouget , M. Anne , G. Popov , M. V. Lobanov , M. Greenblatt

Heavy Fermion physics deals with the ground state formation and interactions in f-electron materials where the electron effective masses are extremely large, more than 100 times the rest mass of an electron. The details of how the…

强关联电子 · 物理学 2014-01-16 J. S. Kim , G. R. Stewart

Magnetoelectric, dielectric and magnetic susceptibility tensors of multiferroic TbMnO3 with cycloidal antiferromagnetic structure in external electric and magnetic fields have been investigated with taking into account dynamics of spin,…

材料科学 · 物理学 2013-04-17 Igor V. Bychkov , Dmitry A. Kuzmin , Sergey J. Lamekhov , Vladimir G. Shavrov

We report the remarkably robust ferroelectric state in the multiferroic compound Mn$_{1-x}$Zn$_x$WO$_4$. The substitution of the magnetic Mn$^{2+}$ with nonmagnetic Zn$^{2+}$ reduces the magnetic exchange and provides control of the various…

强关联电子 · 物理学 2011-01-12 R. P. Chaudhury , F. Ye , J. A. Fernandez-Baca , B. Lorenz , Y. Q. Wang , Y. Y. Sun , H. A. Mook , C. W. Chu

The chain-like system Ba_{3}Cu_{3}Sc_4O_{12} has potentially interesting magnetic properties due to the presence of Cu^{2+} and a structure-suggested low-dimensionality. We present magnetization M versus magnetic field H and temperature T,…