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第一性原理研究非磁性铁电体 BaTiO3 中空位诱导的磁性。

First-principles study for vacancy-induced magnetism in nonmagnetic ferroelectric BaTiO3.

机构信息

School of Physics and Microelectronics Science, Hunan University, Changsha 410082, Hunan, China.

出版信息

Phys Chem Chem Phys. 2009 Dec 14;11(46):10934-8. doi: 10.1039/b908058a. Epub 2009 Sep 22.

Abstract

The possibilities of vacancy-induced magnetism in perovskite BaTiO(3) are investigated by first-principles calculations. Calculated results show that both titanium and oxygen vacancies could induce magnetism, but the barium vacancy did not induce magnetism. New and interesting magnetic properties of half-metallic magnetism are found in BaTiO(3) induced by the Ti-vacancy. Based on the density of states and the spin charge density distribution of BaTiO(3), we discuss the different origins of magnetism induced by the partial spin-polarized O 2p states around Ti vacancies and the partially filled d-states Ti around the oxygen vacancies. The discrepancy between the magnetic moments in the cubic phase and the tetragonal phase is due to anisotropic spin polarization induced by structure distortions. Our calculations would enable exploring magneto-electric coupling in nonmagnetic ferroelectric oxides.

摘要

通过第一性原理计算研究钙钛矿 BaTiO(3) 中由空位引起的磁性的可能性。计算结果表明,钛和氧空位都可以诱导磁性,但钡空位不能诱导磁性。在钛空位诱导下,BaTiO(3) 中发现了新的有趣的半金属磁性的磁性特性。基于 BaTiO(3) 的态密度和自旋电荷密度分布,我们讨论了 Ti 空位周围部分自旋极化的 O 2p 态和氧空位周围部分填充的 d 态 Ti 诱导磁性的不同起源。立方相和四方相的磁矩之间的差异是由于结构变形引起的各向异性自旋极化。我们的计算将能够探索非磁性铁电氧化物中的磁电耦合。

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