Issue 38, 2020

The study of bending properties of monolayer MoS2 in non-collinear electrodes using first principles theory

Abstract

In this work, we report the theoretical maximum bending angle of MoS2 devices using the creative non-collinear electrodes method based on the first principles theory. The results show that the device with 1T-phase MoS2 electrodes sandwiching N-type MoS2 in a zigzag direction has a better conducting behavior as compared with P-type in an armchair direction. The conductance decreases less than 15% when the angle between the two electrodes is less than 45° in both the equilibrium state and non-equilibrium state because of the continuous resonant response between the two electrodes and the little deformed band structure. This work provides guidance and a physical mechanism for achieving flexible MoS2 transistors that are reliable at a sub-nm bending radius.

Graphical abstract: The study of bending properties of monolayer MoS2 in non-collinear electrodes using first principles theory

Article information

Article type
Paper
Submitted
19 May 2020
Accepted
04 Sep 2020
First published
05 Sep 2020

Phys. Chem. Chem. Phys., 2020,22, 21888-21892

The study of bending properties of monolayer MoS2 in non-collinear electrodes using first principles theory

G. Wu, H. Lou, K. Liu and X. Lin, Phys. Chem. Chem. Phys., 2020, 22, 21888 DOI: 10.1039/D0CP02714F

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