TY - JOUR
T1 - The effective fine-structure constant of freestanding graphene measured in graphite
AU - Reed, James P.
AU - Uchoa, Bruno
AU - Joe, Young Il
AU - Gan, Yu
AU - Casa, Diego
AU - Fradkin, Eduardo
AU - Abbamonte, Peter
PY - 2010/11/5
Y1 - 2010/11/5
N2 - 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, αγ* (k, ω), the value of which approaches 0.14 ± 0.092 ∼ 1/7 at low energy and large distances. This value is substantially smaller than the nominal αγ = 2.2, suggesting that, on the whole, graphene is more weakly interacting than previously believed.
AB - 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, αγ* (k, ω), the value of which approaches 0.14 ± 0.092 ∼ 1/7 at low energy and large distances. This value is substantially smaller than the nominal αγ = 2.2, suggesting that, on the whole, graphene is more weakly interacting than previously believed.
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U2 - 10.1126/science.1190920
DO - 10.1126/science.1190920
M3 - Article
C2 - 21051634
AN - SCOPUS:78149302862
SN - 0036-8075
VL - 330
SP - 805
EP - 808
JO - Science
JF - Science
IS - 6005
ER -