Surface potential shift in MoS2 due to adsorption of H2O

• المؤلف الرئيسي: Ganatra, Rudren
• مؤلفون آخرون: Zhang Qing
• التنسيق: Theses and Dissertations
• اللغة: English
• منشور في: 2015
• الموضوعات: DRNTU::Engineering::Electrical and electronic engineering::Microelectronics; DRNTU::Engineering::Nanotechnology
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/62212

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...