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相关论文: Density Functional Theory Characterization of the …

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We argue for a recently observed puzzling multiferroic behavior in s=1/2 1D chain cuprate LiCu2O2 with edge-shared arrangement of CuO4 plaquettes and incommensurate spiral spin ordering can be consistently explained if one takes into…

强关联电子 · 物理学 2009-11-13 A. S. Moskvin , Yu. D. Panov , S. -L. Drechsler

Multiferroicity in LiCu2O2 single crystals is studied using resonant soft x-ray magnetic scattering, hard x-ray diffraction, heat capacity, magnetic susceptibility, and electrical polarization. Two magnetic transitions are found at 24.6 K…

We present a detailed study of complex dielectric constant and ferroelectric polarization in multiferroic LiCuVO4 as function of temperature and external magnetic field. In zero external magnetic field, spiral spin order with an ab helix…

The recently observed multiferroic behavior in the s=1/2 chain cuprate LiVCuO_4 (LiCuVO_4) with edge-shared CuO_4 plaquettes and helical spin ordering does not agree with the existing theories such as a spin-current scenario. We argue that…

强关联电子 · 物理学 2009-11-13 A. S. Moskvin , S. -L. Drechsler

Different from other magnetically frustrated spinel systems, GeCu$_{2}$O$_{4}$ is a strongly tetragonal distorted spinel cuprate in which edge-sharing CuO$_{2}$ ribbons are running along alternating directions perpendicular to the $c$-axis.…

强关联电子 · 物理学 2018-05-02 L. Zhao , L. Muzica , U. Schwarz , A. C. Komarek

Measurements of polarized neutron scattering were performed on a $S=1/2$ chain multiferroic LiCu$_2$O$_2$. In the ferroelectric ground state with the spontaneous polarization along the c-axis, the existence of transverse spiral spin…

强关联电子 · 物理学 2009-11-13 S. Seki , Y. Yamasaki , M. Soda , M. Matsuura , K. Hirota , Y. Tokura

Neutron scattering studies and measurements of the dielectric susceptibility and ferroelectric polarization P have been carried out in various magnetic fields H for single-crystal samples of the multiferroic system LiVCuO4 with quasi…

强关联电子 · 物理学 2015-05-13 Yukio Yasui , Yutaka Naito , Kenji Sato , Taketo Moyoshi , Masatoshi Sato* , Kazuhisa Kakurai

We uncover a new pathway towards multiferroicity, showing how magnetism can drive ferroelectricity without relying on inversion symmetry breaking of the magnetic ordering. Our free-energy analysis demonstrates that any commensurate…

材料科学 · 物理学 2009-11-11 Joseph J. Betouras , Gianluca Giovannetti , Jeroen van den Brink

Multiferroic CuFe1-xAlxO2 (x=0.02) exhibits a ferroelectric ordering accompanied by a proper helical magnetic ordering below T=7K under zero magnetic field. By polarized neutron diffraction and pyroelectric measurements, we have revealed a…

强关联电子 · 物理学 2008-03-31 T. Nakajima , S. Mitsuda , S. Kanetsuki , K. Tanaka , K. Fujii , N. Terada , M. Soda , M. Matsuura , K. Hirota

The electronic and magnetic properties of TbMnO3 leading to its ferroelectric (FE) polarization were investigated on the basis of relativistic density functional theory (DFT) calculations. In agreement with experiment, we show that the…

材料科学 · 物理学 2008-07-18 H. J. Xiang , Su-Huai Wei , M. -H. Whangbo , Juarez L. F. Da Silva

Using first principle calculations under the framework of density functional theory we have investigated the electronic structure, magnetism and ferroelectric polarization in the triangular lattice antiferromagnet AgFeO2, and its comparison…

材料科学 · 物理学 2018-01-03 Jayita Chakraborty , Indra Dasgupta

Ferroelectric properties of cubic chiral magnet Cu2OSeO3 can emerge due to the spin noncollinearity induced by antiferromagnetic cantings. These cantings are the result of the Dzyaloshinskii-Moriya interaction and in many ways similar to…

强关联电子 · 物理学 2017-03-20 Viacheslav A. Chizhikov , Vladimir E. Dmitrienko

The magnetization-density distribution in the metallic ferromagnet SrRuO$_3$ was studied by means of polarized neutron diffraction. The analyzes by multipole refinements and by the maximum entropy method consistently reveal a strong…

强关联电子 · 物理学 2019-08-14 S. Kunkemöller , K. Jenni , D. Gorkov , A. Stunault , S. Streltsov , M. Braden

The local electronic structure of Nd2CuO4 is determined from ab-initio cluster calculations in the framework of density functional theory. Spin-polarized calculations with different multiplicities enable a detailed study of the charge and…

超导电性 · 物理学 2009-11-11 C. Bersier , S. Renold , E. P. Stoll , P. F. Meier

The spin ordering and spin-charge coupling in LuFe2O4 were investigated on the basis of density functional calculations and Monte Carlo simulations. The 2:1 ferrimagnetism arises from the strong antiferromagnetic intra-sheet Fe3+-Fe3+ and…

材料科学 · 物理学 2009-12-22 H. J. Xiang , E. J. Kan , Su-Huai Wei , M. -H. Whangbo , Jinlong Yang

We investigate the possible types of coupling between ferroelectricity and magnetism for the zig-zag spin chain multiferroic LiCu2O2 compound. We construct a multi-order parameter phenomenological model for the material based on a group…

强关联电子 · 物理学 2009-01-15 Chen Fang , Trinanjan Datta , Jiangping Hu

We derive the effective charge- and current-density operators for the strong-coupling limit of a single-band Mott insulator in the presence of spin-orbit coupling and show that the spin-orbit contribution to the effective charge density…

强关联电子 · 物理学 2015-06-23 Shan Zhu , You-Quan Li , Cristian D. Batista

By combining neutron four-circle diffraction and polarized neutron diffraction techniques we have determined the complex spin structures of a multiferroic, YMn2O5, that exhibits two ferroelectric phases at low temperatures. The obtained…

LiCuVO$_4$ is a model system of a 1D spin-1/2 chain that enters a planar spin-spiral ground state below its N\'eel temperature of 2.4 K due to competing nearest and next nearest neighbor interactions. The spin-spiral state is multiferroic…

A spin model of quasi-one dimensional LiCu$_{2}$O$_{2}$ compound with ground state of ellipsoidal helical structure in which the helical axis is along the diagonal of CuO$_{4}$ squares has been adopted. By taking into account the interchain…

材料科学 · 物理学 2015-06-18 Yan Qi , An Du
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