Full magnetoelectric response of Cr2O3 from first principles

被引:70
|
作者
Malashevich, Andrei [1 ,2 ]
Coh, Sinisa [1 ,2 ]
Souza, Ivo [3 ,4 ,5 ]
Vanderbilt, David [6 ]
机构
[1] Univ Calif Berkeley, Dept Phys, Berkeley, CA 94720 USA
[2] Univ Calif Berkeley, Lawrence Berkeley Natl Lab, Div Mat Sci, Berkeley, CA 94720 USA
[3] Univ Basque Country, CSIC, Ctr Fis Mat, San Sebastian 20018, Spain
[4] Univ Basque Country, DIPC, San Sebastian 20018, Spain
[5] Ikerbasque Fdn, Bilbao 48011, Spain
[6] Rutgers State Univ, Dept Phys & Astron, Piscataway, NJ 08854 USA
基金
美国国家科学基金会;
关键词
DENSITY;
D O I
10.1103/PhysRevB.86.094430
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The linear magnetoelectric response of Cr2O3 at zero temperature is calculated from first principles by tracking the change in magnetization under a macroscopic electric field. Both the spin and the orbital contributions to the induced magnetization are computed, and in each case the response is decomposed into lattice and electronic parts. We find that the transverse response is dominated by the spin-lattice and spin-electronic contributions, whose calculated values are consistent with static and optical magnetoelectric measurements. In the case of the longitudinal response, orbital contributions dominate over spin contributions, but the net calculated longitudinal response remains much smaller than the experimentally measured one at low temperatures. We also discuss the absolute sign of the magnetoelectric coupling in the two time-reversed magnetic domains of Cr2O3.
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页数:7
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