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Related Concept Videos

Valence Bond Theory02:42

Valence Bond Theory

Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
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Network Covalent Solids

Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
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Related Experiment Video

Updated: May 30, 2026

Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities
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Fabrication of Gate-tunable Graphene Devices for Scanning Tunneling Microscopy Studies with Coulomb Impurities

Published on: July 24, 2015

Massive Dirac fermions in single-layer graphene.

D V Khveshchenko1

  • 1Department of Physics and Astronomy, University of North Carolina, Chapel Hill, NC 27599, USA.

Journal of Physics. Condensed Matter : an Institute of Physics Journal
|August 6, 2011
PubMed
Summary

This study explores many-body interactions that create a gap in graphene

Area of Science:

  • Condensed Matter Physics
  • Materials Science

Background:

  • Graphene exhibits a Dirac fermion spectrum, typically without a band gap.
  • Recent photoemission and tunneling studies suggest the presence of a gap.
  • Understanding the origin of this gap is crucial for graphene's electronic applications.

Purpose of the Study:

  • Investigate potential many-body mechanisms responsible for a finite gap in graphene's Dirac fermion spectrum.
  • Examine the role of Coulomb and electron-phonon interactions in driving pairing instabilities.

Main Methods:

  • Theoretical analysis of many-body interactions in graphene.
  • Focus on Peierls and Cooper-like pairing instabilities.
  • Comparison with experimental and Monte Carlo simulation data.

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Main Results:

  • Identified Coulomb interactions as a potential driver for Peierls-like instabilities.
  • Identified electron-phonon interactions as a potential driver for Cooper-like instabilities.
  • Theoretical findings align well with existing experimental and simulation results.

Conclusions:

  • Many-body effects, specifically Peierls and Cooper-like instabilities, can explain the observed finite gap in graphene.
  • The findings provide a theoretical framework consistent with experimental observations.
  • Further research can explore the precise conditions favoring these instabilities in graphene.