4.5 Article

Ambipolar and Robust WSe2 Field-Effect Transistors Utilizing Self-Assembled Edge Oxides

Journal

ADVANCED MATERIALS INTERFACES
Volume 7, Issue 1, Pages -

Publisher

WILEY
DOI: 10.1002/admi.201901628

Keywords

density functional theory; field-effect transistors; self-passivation; WOx; WSe2

Funding

  1. UK EPSRC Future Compound Semiconductor Manufacturing Hub [EP/P006973/1]
  2. EPSRC [EP/N032888/1, EP/L018330/1]
  3. EPSRC [EP/N032888/1, EP/L018330/1] Funding Source: UKRI

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Transition metal oxides (TMOs) with high work function (WF) show promising properties as unipolar p-type contacts for transition metal dichalcogenides. Here, ambipolar field-effect transistors (FETs) enabled by bilayer WSe2 with self-assembled TMOs (WO2.57) as contacts are reported. Systematic material characterizations demonstrate the formation of WO2.57/WSe2 heterojunctions around nanoflake edges with Se atoms substituted by O atoms after air-exposure, while pristine properties of WSe2 almost sustain in inner domains. As-fabricated FETs exhibit both polarities, implying WO2.57 with lowered WF at edges can serve as both the p-type and n-type contact for inner WSe2. Noteworthy, greatly reduced contact resistance and enhanced channel current are achieved, compared to the devices without WO2.57 contacts. Linear drain-source current relationship from 77 to 300 K indicates the ohmic contact between edge WO2.57 and inner WSe2. Density functional theory calculations further reveal that the WO2.57/WSe2 heterojunction forms a barrier-less charge distribution. These nm-scale FETs possess remarkable electrical conductivity up to approximate to 2600 S m(-1), ultra-low leakage current down to approximate to 10(-12) A, robustness for high voltage operation, and air stability, which even outperform pristine WSe2 FETs. Theoretical calculations reveal that the high conductivity is exclusively attributed to the air-induced WO2.57 and its further carrier injection to WSe2.

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