期刊
APPLIED PHYSICS LETTERS
卷 94, 期 4, 页码 -出版社
AMER INST PHYSICS
DOI: 10.1063/1.3064126
关键词
ab initio calculations; bonds (chemical); electromagnetic wave polarisation; frustration; ground states; magnetic structure; multiferroics; terbium compounds; X-ray absorption spectra
资金
- NSRRC
- National Science Council of Taiwan [NSC 96-2113-M-213-007]
- Deutsche Forschungsgemeinschaft [SFB 608]
O K- and Mn L-2,L-3-edges x-ray absorption spectra of orthorhombic TbMnO3 single crystals show strong polarization dependence, in contrast with results of previous experiments on orthorhombic LaMnO3 and DyMnO3 thin films that show nearly isotropic spectral structure. First-principles calculations reveal that TbMnO3 exhibits a zigzag e(g) orbital ordering ground state. The highly distorted MnO6 octahedron and orbital ordering in TbMnO3 produce highly anisotropic Mn-O bonding within the ab plane, a frustration of the magnetic ordering, and the formation of complicated incommensurate magnetic structures.
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