Takeo Ohsawa
;
Shigenori Ueda
;
Takao Shimizu
;
Naoki Ohashi
説明:
(abstract)This study explored the changes in the electronic structure due to ferroelectric phase transition behavior of BaTiO3. The temperature variations in the electronic structure of a ferroelectric BaTiO3 crystal were investigated via hard x-ray photoemission spectroscopy (HAXPES) using linearly polarized x rays and density functional theory calculations. The observed valence band HAXPES spectra exhibited distinct temperature-dependent shapes owing to the crystalline phase transitions from a high-temperature paraelectric cubic phase to low-temperature ferroelectric phases with tetragonal, orthorhombic, and rhombohedral symmetries. The changes in the valence band spectra agreed with the simulated HAXPES spectra derived from the projected densities of states in the crystalline phases multiplied by the photoionization cross sections. This result suggests that the ferroelectric mechanism in BaTiO3 is of the displacive type, which involves structural phase transformations.
権利情報:
©2025 American Physical Society
キーワード: Ferroelectricity, Barium titanate, Hard x-ray photoemission spectroscopy, Ferroelectric phase transition
刊行年月日: 2025-04-25
出版者: American Physical Society (APS)
掲載誌:
研究助成金:
原稿種別: 著者最終稿 (Accepted manuscript)
MDR DOI: https://doi.org/10.48505/nims.5458
公開URL: https://doi.org/10.1103/physrevb.111.165153
関連資料:
その他の識別子:
連絡先:
更新時刻: 2025-05-01 12:30:11 +0900
MDRでの公開時刻: 2025-05-01 12:23:07 +0900
| ファイル名 | サイズ | |||
|---|---|---|---|---|
| ファイル名 |
BTO_HAXPES_published.pdf
(サムネイル)
application/pdf |
サイズ | 2.91MB | 詳細 |
| ファイル名 |
BTO_HAXPES_SM_published_final.pdf
application/pdf |
サイズ | 345KB | 詳細 |