Abstract
Stacked van der Waals (vdW) heterostructures where semiconducting two-dimensional (2D) materials are contacted by overlaid graphene electrodes enable atomically thin, flexible electronics. We use first-principles quantum transport simulations of graphene-contacted MoS2 devices to show how the transistor effect critically depends on the stacking configuration relative to the gate electrode. We can trace this behavior to the stacking-dependent response of the contact region to the capacitive electric field induced by the gate. The contact resistance is a central parameter and our observation establishes an important design rule for ultrathin devices based on 2D atomic crystals.
Original language | English |
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Journal | Nano Letters |
Volume | 17 |
Issue number | 4 |
Pages (from-to) | 2660-2666 |
Number of pages | 7 |
ISSN | 1530-6984 |
DOIs | |
Publication status | Published - 2017 |
Keywords
- Density functional theory
- Field-effect
- Graphene
- Nonequilibrium Green’s function
- Transport
- vdW heterostructures