Full energy spectra of interface state densities for n- and p-type MoS2 field-effect transistors
N. Fang, S. Toyoda, T. Taniguchi, K. Watanabe, and K. Nagashio

TL;DR
This study systematically characterizes the full energy spectra of interface state densities in n- and p-type MoS2 FETs, revealing the effects of different gate structures and the origins of interface degradation.
Contribution
It provides comprehensive energy spectra of interface states for MoS2 FETs, identifying strain and sulfur vacancies as key degradation factors, which is novel in the detailed analysis across various structures.
Findings
Significant reduction of Dit in n-MoS2 with h-BN heterostructure.
High Dit levels persist in p-MoS2 regardless of structure.
Strain and sulfur vacancies are primary causes of interface degradation.
Abstract
Two-dimensional (2D) layered materials are promising for replacing Si to overcome the scaling limit of recent ~5 nm-length metal-oxide-semiconductor field-effect transistors (MOSFETs). However, the insulator/2D channel interface severely degrades the performance of 2D-based MOSFETs, and the origin of the degradation remains largely unexplored. Here, we present the full energy spectra of the interface state densities (Dit) for both n- and p- MoS2 FETs, based on the comprehensive and systematic studies, i.e., thickness range from monolayer to bulk and various gate stack structures including 2D heterostructure with h-BN as well as typical high-k top-gate structure. For n-MoS2, Dit around the mid gap is drastically reduced to 5*10^11 cm-2eV-1 for the heterostructure FET with h-BN from 5*10^12 cm-2eV-1 for the high-k top-gate MoS2 FET. On the other hand, Dit remains high, ~10^13 cm-2eV-1,…
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