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Insights into the phase diagram of bismuth ferrite from quasiharmonic free-energy calculations

机译:从准谐波自由能计算中洞悉铋铁氧体的相图

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We have used first-principles methods to investigate the phase diagram of multiferroic bismuth ferrite (BiFeO_3 or BFO), revealing the energetic and vibrational features that control the occurrence of various relevant structures. More precisely, we have studied the relative stability of four low-energy BFO polymorphs by computing their free energies within the quasiharmonic approximation, introducing a practical scheme that allows us to account for the main effects of spin disorder. As expected, we find that the ferroelectric ground state of the material (with R3c space group) transforms into an orthorhombic paraelectric phase (Pnma) upon heating. We show that this transition is not significantly affected by magnetic disorder, and that the occurrence of the Pnma structure relies on its being vibrationally (although not elastically) softer than the R3c phase. We also investigate a representative member of the family of nanotwinned polymorphs recently predicted for BFO [S. Prosandeev et al., Adv. Funct. Mater. 23, 234 (2013)] and discuss their possible stabilization at the boundaries separating the R3c and Pnma regions in the corresponding pressure-temperature phase diagram. Finally, we elucidate the intriguing case of the so-called supertetragonal phases of BFO: Our results explain why such structures have never been observed in the bulk material, despite their being stable polymorphs of very low energy. Quantitative comparison with experiment is provided whenever possible, and the relative importance of various physical effects (zero-point motion, spin fluctuations, thermal expansion) and technical features (employed exchange-correlation energy density functional) is discussed. Our work attests the validity and usefulness of the quasiharmonic scheme to investigate the phase diagram of this complex oxide, and prospective applications are discussed.
机译:我们已经使用第一性原理方法研究了多铁性铋铁氧体(BiFeO_3或BFO)的相图,揭示了控制各种相关结构发生的能量和振动特征。更准确地说,我们通过在准谐波近似中计算它们的自由能,研究了四种低能BFO多晶型的相对稳定性,并提出了一种实用的方案,该方案可以解决自旋无序的主要影响。如预期的那样,我们发现材料(具有R3c空间组)的铁电基态在加热时转变为正交的顺电相(Pnma)。我们表明,这种转变不会受到磁紊乱的明显影响,并且Pnma结构的出现取决于其振动(尽管不是弹性)比R3c相软。我们还调查了最近预测用于BFO的纳米孪晶多晶型物家族的代表性成员[S. Prosandeev et al。,Adv。功能母校23(234)(2013)],并讨论了在相应的压力-温度相图中将R3c和Pnma区域分开的边界处的可能稳定作用。最后,我们阐明了所谓的BFO超四方相的有趣情况:我们的结果解释了为什么尽管这种结构是低能量的稳定多晶型物,但在散装材料中却从未观察到这种结构。尽可能提供与实验的定量比较,并讨论了各种物理效应(零点运动,自旋涨落,热膨胀)和技术特征(采用交换相关能量密度函数)的相对重要性。我们的工作证明了准谐波方案研究这种复杂氧化物的相图的有效性和实用性,并讨论了其未来的应用。

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