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Molecular Beam Epitaxy of Two-Dimensional Vanadium-Molybdenum Diselenide Alloys.

Lei ZhangTong YangXiaoyue HeWen ZhangGiovanni VinaiChi Sin TangXinmao YinPiero TorelliYuan-Ping FengPing Kwan Johnny WongAndrew Thye Shen Wee
Published in: ACS nano (2020)
Two-dimensional (2D) alloys represent a versatile platform that extends the properties of atomically thin transition-metal dichalcogenides. Here, using molecular beam epitaxy, we investigate the growth of 2D vanadium-molybdenum diselenide alloys, VxMo1-xSe2, on highly oriented pyrolytic graphite and unveil their structural, chemical, and electronic integrities via measurements by scanning tunneling microscopy/spectroscopy, synchrotron X-ray photoemission, and X-ray absorption spectroscopy (XAS). Essentially, we found a critical value of x = ∼0.44, below which phase separation occurs and above which a homogeneous metallic phase is favored. Another observation is an effective increase in the density of mirror twin boundaries of constituting MoSe2 in the low V concentration regime (x ≤ 0.05). Density functional theory calculations support our experimental results on the thermal stability of 2D VxMo1-xSe2 alloys and suggest an H phase of the homogeneous alloys with alternating parallel V and Mo strips randomly in-plane stacked. Element-specific XAS of the 2D alloys, which clearly indicates quenched atomic multiplets similar to the case of 2H-VSe2, provides strong evidence for the H phase of the 2D alloys. This work provides a comprehensive understanding of the thermal stability, chemical state, and electronic structure of 2D VxMo1-xSe2 alloys, useful for the future design of 2D electronic devices.
Keyphrases
  • high resolution
  • density functional theory
  • single molecule
  • electron microscopy
  • molecular dynamics
  • molecular dynamics simulations
  • current status
  • single cell
  • contrast enhanced