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Field Effect in Graphene-Based van der Waals Heterostructures: Stacking Sequence Matters
被引:20
|作者:
Stradi, Daniele
[1
,2
]
Papior, Nick R.
[1
,3
]
Hansen, Ole
[4
]
Brandbyge, Mads
[1
]
机构:
[1] Tech Univ Denmark, CNG, Dept Micro & Nanotechnol DTU Nanotech, DK-2800 Lyngby, Denmark
[2] QuantumWise AS, Fruebjergvej 3,Postbox 4, DK-2100 Copenhagen, Denmark
[3] ICN2, Campus UAB, Bellaterra 08193, Spain
[4] Tech Univ Denmark, Dept Micro & Nanotechnol DTU Nanotech, DK-2800 Lyngby, Denmark
关键词:
vdW heterostructures;
field-effect;
transport;
graphene;
density functional theory;
nonequilibrium Green's function;
BORON-NITRIDE;
TRANSPORT;
CONTACT;
MONOLAYER;
BARRIER;
DEVICE;
D O I:
10.1021/acs.nanolett.7b00473
中图分类号:
O6 [化学];
学科分类号:
0703 ;
摘要:
Stacked van der Waals (vdW) heterostructures where semi-conducting 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.
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页码:2660 / 2666
页数:7
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