bi2nitio6磁电性质的理论研究

L. Patra, P. Ravindran
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引用次数: 0

摘要

本文报道了利用一般梯度近似(GGA)和GGA+U方法中的密度泛函理论对无Pb双钙钛矿多铁Bi2NiTiO6的结构、电子、磁性和铁电性质的第一性原理研究。结果表明,Bi2NiTiO6基态为g型磁有序绝缘体,Ni2+处于高自旋态,自旋矩为1.74\mu_B。准电相稳定在非磁性态,低自旋态的Ni2+表明自旋态跃迁在Bi2NiTiO6的强磁电耦合中起重要作用。利用态偏密度和玻恩有效电荷分析了各组分的成键特性。Ti离子在Ni位点的存在抑制了BiNiO3中所观察到的歧化现象,导致了非中心对称的晶体结构。bi6s孤对与Ti4+ 0离子共存产生共价,极化为32 \muCcm-2。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Theoretical investigation of the magnetoelectric properties of Bi 2 NiTiO 6
We report the first principle investigations on the structural, electronic, magnetic and ferroelectric properties of a Pb free double perovskite multiferroic Bi2NiTiO6 using density functional theory within the general gradient approximation (GGA) and GGA+U method. Our results show that Bi2NiTiO6 will be an insulator with G-type magnetic ordering in its ground state with Ni2+ in a high spin state and a spin moment of 1.74\mu_B. The paraelectric phase stabilizes in nonmagnetic state with Ni2+ in low spin configuration showing that spin state transition plays an important role in strong magnetoelectric coupling in Bi2NiTiO6. The bonding characteristics of the constituents are analyzed with the help of partial density of states and Born effective charges. The presence of Ti ions at Ni sites suppresses the disproportionation observed in case of BiNiO3 and results in a noncentrosymmetric crystal structure. The coexistence of Bi 6s lone pair and Ti4+ d0 ions which brings covalency produces a polarization of 32 \muCcm-2.
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