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Using a non-perturbative functional renormalization group approach involving both fermionic and bosonic fields we calculate the interaction-induced change of the Fermi surface of spinless fermions moving on two chains connected by weak interchain hopping t_{bot}. We show that interchain backscattering can strongly reduce the distance Delta between the Fermi momenta associated with the bonding and the antibonding band, corresponding to a large reduction of the effective interchain hopping t_{bot}^{*} A self-consistent one-loop approximation neglecting marginal vertex corrections and wave-function renormalizations predicts a confinement transition for sufficiently large interchain backscattering, where the renormalized t_{bot}^{*} vanishes. However, a more accurate calculation taking vertex corrections and wave-function renormalizations into account predicts only weak confinement in the sense that 0< | t_{bot}^{*} | << | t_{bot} |. Our method can be applied to other strong-coupling problems where the dominant scattering channel is known.
Using functional renormalization group methods, we present a self-consistent calculation of the true Fermi momenta k_F^a (antibonding band) and k_F^b (bonding band) of two spinless interacting metallic chains coupled by small interchain hopping. In t
Using large-scale determinant quantum Monte Carlo simulations in combination with the stochastic analytical continuation, we study two-particle dynamical correlation functions in the anisotropic square lattice of weakly coupled one-dimensional (1D) H
The nature of the Fermi surface observed in the recently discovered family of unconventional insulators starting with SmB$_6$ and subsequently YbB$_{12}$ is a subject of intense inquiry. Here we shed light on this question by comparing quantum oscill
We consider the two dimensional disordered Bose gas which present a metallic state at low temperatures. A simple model of an interacting Bose system in a random field is propose to consider the interaction effect on the transition in the metallic state.
Strain control is one of the most promising avenues to search for new emergent phenomena in transition-metal-oxide films. Here, we investigate the strain-induced changes of electronic structures in strongly correlated LaNiO3 (LNO) films, using angle-