The electronic states of ITO–MoS2: Experiment and theory
We report a combination of experimental results with density functional theory (DFT) calculations to understand electronic structure of indium tin oxide and molybdenum disulfide (ITO–MoS2) interface. Our results indicate ITO and MoS2 conform an n-type Schottky barrier of c.a. − 1.0 eV due to orbital...
Saved in:
| 其他作者: | , , , , , |
|---|---|
| 格式: | Artículo |
| 语言: | en_US |
| 出版: |
2021
|
| 主题: | |
| 在线阅读: | https://doi.org/10.1557/s43579-021-00126-9 https://link.springer.com/article/10.1557/s43579-021-00126-9#citeas |
| 标签: |
添加标签
没有标签, 成为第一个标记此记录!
|
成为第一个发表评论!