4.6 Article

Spatially resolving density-dependent screening around a single charged atom in graphene

期刊

PHYSICAL REVIEW B
卷 95, 期 20, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.95.205419

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资金

  1. sp2-bonded Materials Program - Director, Office of Science, Office of Basic Energy Sciences, Materials Sciences and Engineering Division of the US Department of Energy [KC2207, DE-AC02-05CH11231]
  2. Director, Office of Science, Office of Basic Energy Sciences, Scientific User Facilities Division of the US Department of Energy [DE-AC02-05CH11231]
  3. National Science Foundation [DMR-1206512]
  4. EPSRC [EP/J015059/1, EP/N005244/1]
  5. Thomas Young Centre [TYC-101]
  6. Imperial College London High Performance Computing Service(numerical algorithm development)
  7. HEC Materials Chemistry Consortium
  8. US Department of Defense through the National Defense Science & Engineering Graduate Fellowship (NDSEG) [32 CFR 168a]
  9. EPSRC [EP/L000202/1, EP/J015059/1, EP/N005244/1] Funding Source: UKRI
  10. Engineering and Physical Sciences Research Council [EP/L000202/1, EP/N005244/1, EP/J015059/1] Funding Source: researchfish

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Electrons in two-dimensional graphene sheets behave as interacting chiral Dirac fermions and have unique screening properties due to their symmetry and reduced dimensionality. By using a combination of scanning tunneling spectroscopy measurements and theoretical modeling we have characterized how graphene's massless charge carriers screen individual charged calcium atoms. A backgated graphene device configuration has allowed us to directly visualize how the screening length for this system can be tuned with carrier density. Our results provide insight into electron-impurity and electron-electron interactions in a relativistic setting with important consequences for other graphene-based electronic devices.

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