First-principles study on structural, electronic and thermoelectric properties of bulk and surface (001) ATiO3 (A=Pb, Sn) using Density Functional Theory (DFT) / Nurakma Natasya Md Jahangir Alam
The electronic, phase stability, epitaxial strain, and thermoelectric properties of cubic(P3mm) and tetragonal (P4mm) structures of PTO and Sn TO were investigated using density functional theory (DFT). Cubic and tetragonal structures within the GGA-PBE and GGA PBE-sol functional were applied in a p...
Saved in:
| 主要作者: | |
|---|---|
| 格式: | Thesis |
| 语言: | English |
| 出版: |
2023
|
| 主题: | |
| 在线阅读: | https://ir.uitm.edu.my/id/eprint/88788/2/88788.pdf |
| 标签: |
添加标签
没有标签, 成为第一个标记此记录!
|