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We address the problem of an unscreened Coulomb charge in graphene, and calculate the local density of states and displaced charge as a function of energy and distance from the impurity.
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This geometry is chosen to preserve sublattice symmetry
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If 2 L ∉ ℤ 2L\notin\mathbb{Z} , one can express G L ( η , ρ ) G_{L}(\eta,\rho) in terms of F L ( η , ρ ) F_{L}(\eta,\rho) and F − L − 1 ( η , ρ ) F_{-L-1}(\eta,\rho) , much like as in the Bessel functions
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