4.6 Article

Identifying different stacking sequences in few-layer CVD-grown MoS2 by low-energy atomic-resolution scanning transmission electron microscopy

Journal

PHYSICAL REVIEW B
Volume 93, Issue 4, Pages -

Publisher

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.93.041420

Keywords

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Funding

  1. Director, Office of Basic Energy Sciences, Materials Sciences and Engineering Division, of the U.S. Department of Energy within the sp2-Bonded Materials Program [DE-AC02-05CH11231]
  2. NSF [DMR-1206512]
  3. Molecular Foundry of the Lawrence Berkeley National Laboratory [DE-AC02-05CH11231]
  4. Materials Project Center under the DOE Basic Energy Sciences [EDCBEE]
  5. Direct For Mathematical & Physical Scien [1206512] Funding Source: National Science Foundation
  6. Division Of Materials Research [1206512] Funding Source: National Science Foundation

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Atomically thin MoS2 grown by chemical vapor deposition (CVD) is a promising candidate for next-generation electronics due to inherent CVD scalability and controllability. However, it is well known that the stacking sequence in few-layer MoS2 can significantly impact electrical and optical properties. Herein we report different intrinsic stacking sequences in CVD-grown few-layer MoS2 obtained by atomic-resolution annular-dark-field imaging in an aberration-corrected scanning transmission electron microscope operated at 50 keV. Trilayer MoS2 displays a new stacking sequence distinct from the commonly observed 2H and 3R phases of MoS2. Density functional theory is used to examine the stability of different stacking sequences, and the findings are consistent with our experimental observations.

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