4.8 Article

Evidence of a purely electronic two-dimensional lattice at the interface of TMD/Bi2Se3 heterostructures

Journal

NANOSCALE
Volume 11, Issue 34, Pages 15929-15938

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c9nr04412d

Keywords

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Funding

  1. National Science Foundation [NSF ECCS 1351424]
  2. Northeastern University Provost's Tier-1 Seed Grant
  3. U.S. Department of Veterans Affairs [Post-9/11 GI Bill]
  4. US Department of Energy (DOE), Office of Science, Basic Energy Sciences [DE-FG02-07ER46352]
  5. DOE [DE-AC02-05CH11231]
  6. DOE EFRC: Center for Complex Materials from First Principles (CCM) [DE-SC0012575]

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When 2D materials are vertically stacked, new physics emerges from interlayer orbital interactions and charge transfer modulated by the additional periodicity of interlayer atomic registry (moire superlattice). Surprisingly, relatively little is known regarding the real-space distribution of the transferred charges within this framework. Here we provide the first experimental indications of a real-space, non-atomic lattice formed by interlayer coupling induced charge redistribution in vertically stacked Bi2Se3/transition metal dichalcogenide (TMD) 2D heterostructures. Robust enough to scatter 200 keV electron beams, this non-atomic lattice generates selected area diffraction patterns that correspond excellently with simulated patterns from moire superlattices of the parent crystals suggesting their location at sites of high interlayer atomic registry. Density functional theory (DFT) predicts concentrated charge pools reside in the interlayer region, located at sites of high nearest-neighbor atomic registry, suggesting the non-atomic lattices are standalone, reside in the interlayer region, and are purely electronic.

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