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.
引用
收藏
页码:2660 / 2666
页数:7
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