In condensed-matter systems, electrons are subjected to two different interactions under certain conditions. Even if both interactions are weak, it is difficult to perform perturbative calculations due to the complexity caused by the interplay of two interactions. When one or two interactions are strong, ordinary perturbation theory may become invalid. Here we consider undoped graphene as an example and provide a non-perturbative quantum-field-theoretic analysis of the interplay of electron-phonon interaction and Coulomb interaction. We treat these two interactions on an equal footing and derive the exact Dyson-Schwinger integral equation of the full Dirac-fermion propagator. This equation depends on several complicated correlation functions and thus is difficult to handle. Fortunately, we find that these correlation functions obey a number of exact identities, which allows us to prove that the Dyson-Schwinger equation of full fermion propagator is self-closed. After solving this self-closed equation, we obtain the renormalized fermion velocity and show that its energy (momentum) dependence of renormalized fermion velocity is dominantly determined by the electron-phonon (Coulomb) interaction. In particular, the renormalized velocity exhibits a logarithmic momentum dependence and a non-monotonic energy dependence.

In some quantum many particle systems, the fermions could form Cooper pairs by exchanging intermediate bosons. This then drives a superconducting phase transition or a superfluid transition. Such transitions should be theoretically investigated by using proper non-perturbative methods. Here we take the neutron superfluid transition as an example and study the Cooper pairing of neutrons mediated by neutral $\pi$-mesons in the low density region of a neutron matter. We perform a non-perturbative analysis of the neutron-meson coupling and compute the pairing gap $\Delta_{s}$, the critical density $\rho_{c}$, and the critical temperature $T_c$ by solving the Dyson-Schwinger equation of the neutron propagator. We first carry out calculations under the widely used bare vertex approximation and then incorporate the contribution of the lowest-order vertex correction. This vertex correction is not negligible even at low densities and its importance is further enhanced as the density increases. The transition critical line on density-temperature plane obtained under the bare vertex approximation is substantially changed after including the vertex correction. These results indicate that the vertex corrections play a significant role and need to be seriously taken into account.