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James P. Reed

Publications and source records attributed to James P. Reed.

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The electron many-body problem in graphene

We give a brief summary of the current status of the electron many-body problem in graphene. We claim that graphene has intrinsic dielectric properties which should dress the interactions among the quasiparticles, and may explain why the observation of electron-electron renormalization effects has been so elusive in the recent experiments. We argue that the strength of Coulomb interactions in graphene may be characterized by an effective fine structure constant given by $α^{\star}(\mathbf{k},ω)\equiv2.2/ε(\mathbf{k},ω)$, where $ε(\mathbf{k},ω)$ is the dynamical dielectric function. At long wavelengths, $α^{\star}(\mathbf{k},ω)$ appears to have its smallest value in the static regime, where $α^{\star}(\mathbf{k}\to0,0)\approx1/7$ according to recent inelastic x-ray measurements, and the largest value in the optical limit, where $α^{\star}(0,ω)\approx2.6$. We conclude that the strength of Coulomb interactions in graphene is not universal, but depends highly on the scale of the phenomenon of interest. We propose a prescription in order to reconcile different experiments.

cond-mat.str-el

The effective fine structure constant of freestanding graphene measured in graphite

Electrons in graphene behave like Dirac fermions, permitting phenomena from high energy physics to be studied in a solid state setting. A key question is whether or not these Fermions are critically influenced by Coulomb correlations. We performed inelastic x-ray scattering experiments on crystals of graphite, and applied reconstruction algorithms to image the dynamical screening of charge in a freestanding, graphene sheet. We found that the polarizability of the Dirac fermions is amplified by excitonic effects, improving screening of interactions between quasiparticles. The strength of interactions is characterized by a scale-dependent, effective fine structure constant, α*(k,ω), whose value approaches α* ~ 1/7 at low energy and large distances. This value is substantially smaller than the nominal α= 2.2, suggesting that, on the whole, graphene is more weakly interacting than previously believed.

cond-mat.str-el