Surface potential shift in MoS2 due to adsorption of H2O
In this thesis, the variation of work function or surface potential of MoS2 due to adsorption of H2O molecules under varying relative humidity conditions is studied in detail. MoS2’s ultra-thin layered structure coupled with the presence of unsaturated d-orbitals from the transition metal molybdenum...
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| 格式: | Theses and Dissertations |
| 語言: | English |
| 出版: |
2015
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| 主題: | |
| 在線閱讀: | https://hdl.handle.net/10356/62212 |
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