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Local Conduction in Mo xW1- xSe2: The Role of Stacking Faults, Defects, and Alloying.

Pantelis BampoulisKai SotthewesMartin H SiekmanHarold J W Zandvliet
Published in: ACS applied materials & interfaces (2018)
Here, we report on the surface conductivity of WSe2 and Mo xW1- xSe2 (0 ≤ x ≤ 1) crystals investigated with conductive atomic force microscopy. We found that stacking faults, defects, and chemical heterogeneities form distinct two-dimensional and one-dimensional conduction paths on the transition metal dichalcogenide surface. In the case of WSe2, in addition to step edges, we find a significant amount of stacking faults (formed during the cleaving process) that strongly influence the surface conductivity. These regions are attributed to the alternation of the 2H and 3R polytypism. The stacking faults form regular 2D patterns by alternation of the underlying stacking order, with a periodicity that varies significantly between different regions and samples. In the case of Mo xW1- xSe2, its conductivity has a localized nature, which depends on the underlying chemical composition and the Mo/W ratio. Segregation to W-rich and Mo-rich regions during the growth process leads to nonuniform conduction paths on the surface of the alloy. We found a gradual change of the conductivity moving from one region to the other, reminiscent of lateral band bending. Our results demonstrate the use of C-AFM as a nanoscopic tool to probe the electrical properties of largely inhomogeneous samples and show the complicated nature of the surface conductivity of TMDC alloys.
Keyphrases
  • atomic force microscopy
  • high speed
  • transition metal
  • single molecule
  • gold nanoparticles
  • ionic liquid