4.8 Article

The Unusual Mechanism of Partial Fermi Level Pinning at Metal-MoS2 Interfaces

Journal

NANO LETTERS
Volume 14, Issue 4, Pages 1714-1720

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/nl403465v

Keywords

MoS2; metal contact; Fermi level pinning; Schottky barrier; work function; density functional theory (DFT)

Funding

  1. STARnet phase of the Focus Center Research Program (FCRP), a Semiconductor Research Corporation program - MARCO
  2. DARPA
  3. Nano-Material Technology Development Program through the National Research Foundation of Korea (NRF) - the Ministry of Science, ICT and Future Planning [2012M3A7B4049888]
  4. National Research Foundation of Korea [2012M3A7B4049888] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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Density functional theory calculations are performed to unravel the nature of the contact between metal electrodes and monolayer MoS2. Schottky barriers are shown to be present for a variety of metals with the work functions spanning over 4.2-6.1 eV. Except for the p-type Schottky contact with platinum, the Fermi levels in all of the studied metal-MoS2 complexes are situated above the midgap of MoS2. The mechanism of the Fermi level pinning at metal-MoS2 contact is shown to be unique for metal-2D-semiconductor interfaces, remarkably different from the well-known Bardeen pinning effect, metal-induced gap states, and defect/disorder induced gap states, which are applicable to traditional metal-semiconductor junctions. At metal-MoS2 interfaces, the Fermi level is partially pinned as a result of two interface behaviors: first by a metal work function modification by interface dipole formation due to the charge redistribution, and second by the production of gap states mainly of Mo d-orbitals character by the weakened intralayer S-Mo bonding due to the interface metal-S interaction. This finding would provide guidance to develop approaches to form Ohmic contact to MoS2.

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