We study Friedel oscillations in a two-dimensional non-interacting electron gas and in a monolayer graphene in the presence of a single impurity. The potential generated by the impurity is modeled using a non-Coulomb interaction (). The charge carrier density deviation as a function of distance from the impurity is calculated within the linear response theory. Our results show that, in both a two-dimensional non-interacting electron gas and graphene, the phase of charge carrier density oscillations remains unaffected by the parameter , which characterizes the non-Coulomb nature of the interaction, at large distances from the impurity. The parameter influences only the amplitude of the oscillations in this regime. The results for an impurity modeled by Coulomb-like potential () are recovered in both cases.

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