4.8 Article

Electronic Properties of a 1D Intrinsic/p-Doped Heterojunction in a 2D Transition Metal Dichalcogenide Semiconductor

Journal

ACS NANO
Volume 11, Issue 9, Pages 9128-9135

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acsnano.7b03953

Keywords

organic TMD heterostructure; charge transfer; lateral intrinsic/p-doped heterojunction; Thomas-Fermi screening; scanning tunneling microscopy/spectroscopy; photoemission spectroscopy

Funding

  1. MOE AcRF Tier 1 Grant [R-144-000-321-112]
  2. Graphene Research Centre
  3. A-STAR SERC grant [SERC 1527000012]
  4. DFG [SFB951, AM419/1-1]

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Two-dimensional (2D) semiconductors offer a convenient platform to study 2D physics, for example, to understand doping in an atomically thin semiconductor. Here, we demonstrate the fabrication and unravel the electronic properties of a lateral doped/intrinsic heterojunction in a single-layer (SL) tungsten diselenide (WSe2), a prototype semiconducting transition metal dichalcogenide (TMD), partially covered with a molecular acceptor layer, on a graphite substrate. With combined experiments and theoretical modeling, we reveal the fundamental acceptor-induced p doping mechanism for SL-WSe2. At the 1D border between the doped and undoped SL-WSe2 regions, we observe band bending and explain it by Thomas Fermi screening. Using atomically resolved scanning tunneling microscopy and spectroscopy, the screening length is determined to be in the few manometer range, and we assess the carrier density of intrinsic SL-WSe2. These findings are of fundamental and technological importance for understanding and employing surface doping, for example, in designing lateral organic TMD heterostructures for future devices.

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