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First-principles study of the lattice dynamical properties of strontium ruthenate

机译:第一原理研究钌酸锶的晶格动力学性质

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摘要

By means of first-principles calculations, various properties of SrRuO3 are investigated, focusing on its lattice dynamical properties. Despite having a Goldschmidt tolerance factor very close to 1, the phonon dispersion curves of the high-temperature cubic phase of SrRuO3 show strong antiferrodistortive instabilities. The energetics of metastable phases with different tilt patterns are discussed, concluding that the coupling of oxygen rotation modes with anti-polar Sr motion plays a key role in stabilizing the Pnma phase with respect to alternative rotation patterns. Our systematic analysis confirms previous expectations and contributes to rationalizing better why many ABO(3) perovskites, including metallic compounds, exhibit an orthorhombic ground state. The zone-center phonon modes of the Pnma phase have been computed, from which we propose partial reassignment of available experimental data. The full dispersion curves have also been obtained, constituting benchmark results for the interpretation of future measurements and providing access to thermodynamical properties.
机译:通过第一性原理计算,研究了SrRuO3的各种性质,并着眼于其晶格动力学性质。尽管Goldschmidt容差因子非常接近1,但SrRuO3高温立方相的声子色散曲线显示出很强的反铁畸变不稳定性。讨论了具有不同倾斜模式的亚稳态相的能量学,认为氧旋转模式与反极性Sr运动的耦合在稳定Pnma相相对于其他旋转模式方面起着关键作用。我们的系统分析证实了先前的期望,并有助于更好地合理化为什么许多ABO(3)钙钛矿(包括金属化合物)表现出正交晶体的基态。计算了Pnma相的区域中心声子模式,从中我们提出了对现有实验数据的部分重新分配。还获得了完整的色散曲线,构成了用于解释未来测量结果的基准结果,并提供了获得热力学性质的途径。

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