The study of bending properties of monolayer MoS 2 in non-collinear electrodes using first principles theory.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS(2020)

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摘要
In this work, we report the theoretical maximum bending angle of MoS(2)devices using the creative non-collinear electrodes method based on the first principles theory. The results show that the device with 1T-phase MoS(2)electrodes sandwiching N-type MoS(2)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 degrees 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 MoS(2)transistors that are reliable at a sub-nm bending radius.
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