Theoretical analysis of lattice energy and morphology of transition metal dichalcogenides
This work is aim to understand the composition of chemical bonds and explore the mechanism to form different kinds of morphology of TMD nanocluster. We have developed a universal theory and methodology which can well predict the effective charge of a given materials from variant dimensions. The meth...
Saved in:
| 主要作者: | |
|---|---|
| 其他作者: | |
| 格式: | Theses and Dissertations |
| 語言: | English |
| 出版: |
2018
|
| 主題: | |
| 在線閱讀: | http://hdl.handle.net/10356/73445 |
| 標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|