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Physics-based modelling of MoS2: the layered structure concept
Mirabelli, Gioele; Hurley, Paul K.; Duffy, Ray
Recently, continuum-based Technology Computer Aided Design (TCAD) device models have been used to investigate the advantages and limitations of Transition Metal Dichalcogenides (TMDs), as one of the promising families of 2D-semicoductors. Nevertheless, a complete physics-based model is still missing. In this work, TCAD methodology is advanced for MoS2 devices, as the material system is modelled considering a structure formed by layers of MoS2 and Van-der Waals gaps, as opposed to a continuous semiconductor, The structure is benchmarked against previous experimental data and the behavior of thin and multilayer MoS2 is studied. Then, the model is used to evaluate the electron distribution and current density in a MoS2-based Field-Effect Transistor (FET). The analysis of the layered-structure provides additional understanding of the electrostatics and carrier transport in 2D semiconductors.
Keyword(s): Technology Computer Aided Design (TCAD); Transition Metal Dichalcogenides (TMDs); MoS2; Field-Effect Transistor (FET); Semiconductors
Publication Date:
2019
Type: Journal article
Peer-Reviewed: Yes
Language(s): English
Institution: University College Cork
Funder(s): Science Foundation Ireland; Higher Education Authority
Citation(s): Gioele, M., Paul, K. H. and Ray, D. (2019) (2019) 'Physics-based modelling of MoS2: the layered structure concept'. Semiconductor Science and Technology, In Press, doi: 10.1088/1361-6641/ab121b
Publisher(s): IOP Publishing
File Format(s): application/pdf
Related Link(s): https://iopscience.iop.org/article/10.1088/1361-6641/ab121b
First Indexed: 2019-04-16 06:30:11 Last Updated: 2019-04-17 06:30:22