Ferroelectricity of stress-free and strained pure SrTiO_3 revealed by ab initio calculations with hybrid and density functionals

• 渡部, 行男

  九州大学大学院理学研究院物理学部門

抄録

The properties of stress-free and biaxially strained stoichiometric SrTiO_3 in the absence and presence of antiferrodistortive (AFD) distortion were calculated ab initio. To obtain reliable results, multiple exchange correlation (XC) functionals, including the Heyd-Scuseria-Ernzerhof (HSE) hybrid functional, were used. HSE was the primary XC functional, while another functional provided a good lower bound of ferroelectricity (FE). The reliability of the calculations was further reinforced by the calculations of the strain and AFD dependence. In contrast with previous works, we show that the ferroelectric phase (C^1_4v, C^10_4v) is more stable in the absence of quantum and thermal fluctuations than the paraelectric phase (O^1_h, D^18_4h), even for the stress-free case, and clarify the properties of these FE phases. The energy gain of stress-free FE, in comparison with the thermal and quantum fluctuation energy, indicates that a paraelectric phase emerges at room temperature by thermal fluctuations, but is near 0 K marginally close to the FE phase, which aligns with the experimental incipient FE. This implies that the paraelectricity of stress-free SrTiO_3 in experiments contains incoherent atomic-scale FE regions. These results are consistent with the FE microregions (FMR), signatures of polar disorders, and the emergence of FE in SrTiO_3 due to impurities and defects. The value of spontaneous polarization P_S could reach 10 μC/cm^2 in the absence of fluctuations, even for the stress-free case. In view of the earlier theory of the carrier layer at polar discontinuities, the present results may explain the conduction at the interfaces of the LaAlO_3/SrTiO_3. In addition, an “enhancement of FE due to symmetry constriction” is proposed as an additional mechanism to the strain-enhanced FE in the epitaxial effect. For large compressive strain, e.g., 2%, the Perdew-Burke-Ernzerhof density functional for solids (PBEsol) yielded properties with P_S > 20 μC/cm^2, agreeing with HSE, and therefore is usable as a practical substitute of HSE for SrTiO_3.

収録刊行物

• Physical Review B

  Physical Review B 99 064107-1-064107-14, 2019-02-19

  American Physical Society

詳細情報

• CRID: 1050017057728167040
• NII論文ID: 120006585650
• NII書誌ID: AA11187113
• ISSN: 24699969
• ISSN: 24699950
• HANDLE: 2324/2228880
• 本文言語コード: en
• 資料種別: journal article
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