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Energy-Level Alignment at Interfaces between Transition-Metal Dichalcogenide Monolayers and Metal Electrodes Studied with Kelvin Probe Force Microscopy
[Image: see text] We studied the energy-level alignment at interfaces between various transition-metal dichalcogenide (TMD) monolayers, MoS(2), MoSe(2), WS(2), and WSe(2), and metal electrodes with different work functions (WFs). TMDs were deposited on SiO(2)/silicon wafers by chemical vapor deposit...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2021
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8237262/ https://www.ncbi.nlm.nih.gov/pubmed/34239657 http://dx.doi.org/10.1021/acs.jpcc.1c01612 |
Sumario: | [Image: see text] We studied the energy-level alignment at interfaces between various transition-metal dichalcogenide (TMD) monolayers, MoS(2), MoSe(2), WS(2), and WSe(2), and metal electrodes with different work functions (WFs). TMDs were deposited on SiO(2)/silicon wafers by chemical vapor deposition and transferred to Al and Au substrates, with significantly different WFs to identify the metal–semiconductor junction behavior: oxide-terminated Al (natural oxidation) and Au (UV–ozone oxidation) with a WF difference of 0.8 eV. Kelvin probe force microscopy was employed for this study, based on which electronic band diagrams for each case were determined. We observed the Fermi-level pinning for MoS(2), while WSe(2)/metal junctions behaved according to the Schottky–Mott limit. WS(2) and MoSe(2) exhibited intermediate behavior. |
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