Many-body interaction effects in doped and undoped graphene : Fermi liquid versus non-Fermi liquid
By E. Hwang, Wang-Kong Tse. 2007
151 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/8ac2c7d65990c55df1e073e9531da8e3859dfa2a
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In Atomic and Molecular Physics, and Optics
In Materials Chemistry
Citations in the corpus
- Materials perspective on Casimir and van der Waals interactions (2015, unknown): “…method (Kotov et al., 2012; Sodemann and Fogler, 2012) results in a weak correction to the interaction energy as opposed to the two-loop level in the large-N limit approach (Das Sarma et al., 2007), where the characteristic distance dependence has a different power law (Dobson et al., 2014).”
- The electronic properties of graphene (2007, background): “The stati diele tri onstant has a ontinuous derivative at 2kF, unlike in the ase of the 2D ele tron gas (Ando, 2006b; Sarma et al.,2007; Wuns h et al., 2006).”
- Electronic transport in two-dimensional graphene (2010, background): “In particular, intrinsic graphene is a non-Fermi liquid in the presence of electron-electron interactions (Das Sarma et al., 2007b), whereas extrinsic graphene is a Fermi liquid.”
- Colloquium: Graphene spectroscopy (2014, methodology): “Inferring vF from ν(EF ) using the formula vF ∝ kF /ν(EF ) of the noninteracting theory would cause overestimation of the Fermi velocity, e.g., by the factor ofZ−1 = 1+(1/2+1/π)α at α 1 (Das Sarma et al., 2007).”