Determining the Electronic Structure and Thermoelectric Properties of MoS2/MoSe2 Type-I Heterojunction by DFT and the Landauer Approach
The electronic structure and thermoelectric properties of MoX2 (X = S, Se) Van der Waals heterojunctions are reported, with the intention of motivating the design of electronic devices using such materials. Calculations indicate the proposed heterojunctions are thermodynamically stable and present a...
Saved in:
| 其他作者: | , , , |
|---|---|
| 格式: | Artículo |
| 語言: | en_US |
| 出版: |
2023
|
| 主題: | |
| 在線閱讀: | https://doi.org/10.1002/admi.202202339 https://onlinelibrary.wiley.com/doi/10.1002/admi.202202339 |
| 標簽: |
添加標簽
沒有標簽, 成為第一個標記此記錄!
|
