拉曼光谱
材料科学
结晶度
钛酸锶
四方晶系
拉曼散射
薄膜
分子振动
锶
谱线
相干反斯托克斯拉曼光谱
分析化学(期刊)
矿物学
晶体结构
纳米技术
光学
结晶学
复合材料
化学
物理
色谱法
有机化学
天文
作者
Veera Krasnenko,Alexander Platonenko,Aleksandr Liivand,Leonid L. Rusevich,Yuri A. Mastrikov,Guntars Zvejnieks,Maksim Sokolov,E. A. Kotomin
出处
期刊:Materials
[MDPI AG]
日期:2023-09-14
卷期号:16 (18): 6207-6207
被引量:2
摘要
While the bulk strontium titanate (STO) crystal characteristics are relatively well known, ultrathin perovskites’ nanostructure, chemical composition, and crystallinity are quite complex and challenging to understand in detail. In our study, the DFT methods were used for modelling the Raman spectra of the STO bulk (space group I4/mcm) and 5–21-layer thin films (layer group p4/mbm) in tetragonal phase with different thicknesses ranging from ~0.8 to 3.9 nm. Our calculations revealed features in the Raman spectra of the films that were absent in the bulk spectra. Out of the seven Raman-active modes associated with bulk STO, the frequencies of five modes (2Eg, A1g, B2g, and B1g) decreased as the film thickness increased, while the low-frequency B2g and higher-frequency Eg modes frequencies increased. The modes in the films exhibited vibrations with different amplitudes in the central or surface parts of the films compared to the bulk, resulting in frequency shifts. Some peaks related to bulk vibrations were too weak (compared to the new modes related to films) to distinguish in the Raman spectra. However, as the film thickness increased, the Raman modes approached the frequencies of the bulk, and their intensities became higher, making them more noticeable in the Raman spectrum. Our results could help to explain inconsistencies in the experimental data for thin STO films, providing insights into the behavior of Raman modes and their relationship with film thickness.
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