Searcharxiv⌕ Search

arXiv · cond-mat/0208434

Interaction-induced Fermi surface deformations in quasi one-dimensional electronic systems

Abstract

We consider serious conceptual problems with the application of standard perturbation theory, in its zero temperature version, to the computation of the dressed Fermi surface for an interacting electronic system. In order to overcome these difficulties, we set up a variational approach which is shown to be equivalent to the renormalized perturbation theory where the dressed Fermi surface is fixed by recursively computed counterterms. The physical picture that emerges is that couplings that are irrelevant tend to deform the Fermi surface in order to become more relevant (irrelevant couplings being those that do not exist at vanishing excitation energy because of kinematical constraints attached to the Fermi surface). These insights are incorporated in a renormalization group approach, which allows for a simple approximate computation of Fermi surface deformation in quasi one-dimensional electronic conductors. We also analyze flow equations for the effective couplings and quasiparticle weights. For systems away from half-filling, the flows show three regimes corresponding to a Luttinger liquid at high energies, a Fermi liquid, and a low-energy incommensurate spin-density wave. At half-filling Umklapp processes allow for a Mott insulator regime where the dressed Fermi surface is flat, implying a confined phase with vanishing effective transverse single-particle coherence. The boundary between the confined and Fermi liquid phases is found to occur for a bare transverse hopping amplitude of the order of the Mott charge gap of a single chain.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

S. Dusuel, B. Doucot. 2003-04-02. Interaction-induced Fermi surface deformations in quasi one-dimensional electronic systems. https://doi.org/10.1103/physrevb.67.205111

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Point-Group Equivariant Neural Networks for Local Dynamics in Lattice Systems

We develop point-group equivariant neural networks for learning local mappings used in dynamical simulations of lattice systems. The same network acts on a finite neighborhood around each site, respecting lattice translations through shared parameters. The local configuration is decomposed into features that transform according to irreducible representations of the point group, and hidden features retain this organization throughout the network. Equivariant linear maps and symmetry-allowed tensor products then learn nonlinear spatial correlations while preserving the required transformation laws. This approach avoids constructing a fixed set of hand-crafted invariant descriptors, whose selection requires choices about which local correlations to retain. It also allows the complexity of the learned mapping to grow without enlarging its spatial cutoff. We demonstrate the construction by learning the forces governing adiabatic dynamics in the square-lattice Holstein model. Comparisons with exact diagonalization test the accuracy of the predicted forces and the evolution of spatial correlations. Force evaluation scales linearly with system size, allowing the trained model to simulate charge-density-wave ordering on large lattices. These simulations reproduce anomalously slow coarsening of the charge-density-wave domains, illustrating the use of the learned local mapping for collective dynamics.

cond-mat.str-el↗

Topological Chiral Superconductivity from Doping Correlated Charge Transfer Insulator with Orbital Magnetism

Topological chiral superconductivity has been extensively studied from the perspective of electronic structures in momentum space, while its emergence from real-space processes in strongly interacting systems remains largely unexplored. Here, we study a doped charge-transfer insulator in a strongly repulsive spinless-fermion model with three sublattices and $2π$ flux per unit cell. Combining perturbative analysis, exact diagonalization, and density matrix renormalization group simulations, we establish a topological superconducting ground state with $p+ip$ symmetry. In the large charge-transfer gap limit, chiral charge-transfer excitations generate a correlated-hopping process that provides a microscopic mechanism for electron pairing and its chiral structure. The chiral superconductivity persists into the smaller-gap regime, where chiral excitonic two-particle bound state can emerge. Our results establish a concrete real-space route to topological chiral superconductivity upon doping strongly interacting charge-transfer insulators with orbital magnetism.

cond-mat.str-el↗

Solving fractional quantum Hall problems with thermodynamic-limit bootstrap

Determining correlated ground states directly in the thermodynamic limit remains a central challenge in quantum many-body physics. Here we develop a quantum many-body bootstrap that yields a rigorous and tight lower bound on the thermodynamic ground-state energy of a fractional quantum Hall system together with an optimized reduced density matrix $ρ_W^\star$ on a spatial window. For sufficiently tight bounds, we find that $ρ_W^\star$ accurately reproduces the ground-state reduced density matrix, as directly tested by its fidelity with known model states. For exactly solvable Laughlin and Moore--Read parent Hamiltonians, the bootstrap also reproduces pair correlations and orbital entanglement spectra (OES). For Landau-level-projected Coulomb interactions across multiple fillings, the energy bounds closely track established thermodynamic estimates, while the window density matrix recovers the familiar $ν=1/3$ Laughlin and $ν=5/2$ Moore--Read states and the composite Fermi liquid at $ν=1/2$. More importantly, the same framework also resolves unsettled regimes. At $ν=1/4$, the OES and real-space correlations identify a composite Fermi liquid, while at $ν=12/5$ the combined diagnostics suggest $\overline{\mathrm{RR}}_3$ as the ground-state order. Our bootstrap therefore provides direct access to both ground-state energies and many-body structure in the thermodynamic limit.

cond-mat.str-el↗