材料科学
磁畴壁(磁性)
凝聚态物理
领域(数学分析)
钛酸锶
从头算
极化(电化学)
从头算量子化学方法
物理
纳米技术
薄膜
量子力学
数学分析
化学
数学
物理化学
磁场
分子
磁化
作者
A. Tröster,Carla Verdi,Christoph Dellago,I. Rychetský,Georg Kresse,W. Schranz
标识
DOI:10.1103/physrevmaterials.6.094408
摘要
We investigate the properties of hard antiphase boundaries in ${\mathrm{SrTiO}}_{3}$ using machine-learned force fields. In contrast to earlier findings based on standard ab initio methods, for all pressures up to $120\phantom{\rule{0.16em}{0ex}}\mathrm{kbar}$ the observed domain wall pattern maintains an almost perfect N\'eel character in quantitative agreement with Landau-Ginzburg-Devonshire theory, and the in-plane polarization ${P}_{3}$ shows no tendency to decay to zero. Together with the switching properties of ${P}_{3}$ under reversal of the N\'eel order parameter component, this provides hard evidence for the presence of rotopolar couplings. The present approach overcomes the severe limitations of ab initio simulations of wide domain walls and opens avenues toward concise atomistic predictions of domain-wall properties even at finite temperatures.
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