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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Bibliographic Details
Main Author: Ganatra, Rudren
Other Authors: Zhang Qing
Format: Theses and Dissertations
Language:English
Published: 2015
Subjects:
Online Access:https://hdl.handle.net/10356/62212
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Institution: Nanyang Technological University
Language: English