Do you want to publish a course? Click here

Renormalization group approach to a $p$-wave superconducting model

166   0   0.0 ( 0 )
 Publication date 2014
  fields Physics
and research's language is English




Ask ChatGPT about the research

We present in this work an exact renormalization group (RG) treatment of a one-dimensional $p$-wave superconductor. The model proposed by Kitaev consists of a chain of spinless fermions with a $p$-wave gap. It is a paradigmatic model of great actual interest since it presents a weak pairing superconducting phase that has Majorana fermions at the ends of the chain. Those are predicted to be useful for quantum computation. The RG allows to obtain the phase diagram of the model and to study the quantum phase transition from the weak to the strong pairing phase. It yields the attractors of these phases and the critical exponents of the weak to strong pairing transition. We show that the weak pairing phase of the model is governed by a chaotic attractor being non-trivial from both its topological and RG properties. In the strong pairing phase the RG flow is towards a conventional strong coupling fixed point. Finally, we propose an alternative way for obtaining $p$-wave superconductivity in a one-dimensional system without spin-orbit interaction.



rate research

Read More

103 - S.-W. Tsai 2005
We present the numerical solution of the renormalization group (RG) equations derived in Ref. [1], for the problem of superconductivity in the presence of both electron-electron and electron-phonon coupling at zero temperature. We study the instability of a Fermi liquid to a superconductor and the RG flow of the couplings in presence of retardation effects and the crossover from weak to strong coupling. We show that our numerical results provide an ansatz for the analytic solution of the problem in the asymptotic limits of weak and strong coupling.
We present a renormalization group (RG) analysis of a fermionic hot spot model of interacting electrons on the square lattice. We truncate the Fermi surface excitations to linearly dispersing quasiparticles in the vicinity of eight hot spots on the Fermi surface, with each hot spot separated from another by the wavevector $(pi, pi)$. This motivated by the importance of these Fermi surface locations to the onset of antiferromagnetic order; however, we allow for all possible quartic interactions between the fermions, and also for all possible ordering instabilities. We compute the RG equations for our model, which depend on whether the hot spots are perfectly nested or not, and relate our results to earlier models. We also compute the RG flow of the relevant order parameters for both Hubbard and $J$, $V$ interactions, and present our results for the dominant instabilities in the nested and non-nested cases. In particular, we find that non-nested hot spots with $J$, $V$ interactions have competing singlet $d_{x^2-y^2}$ superconducting and $d$-form factor incommensurate density wave instabilities. We also investigate the enhancement of incommensurate density waves near experimentally observed wavevectors, and find dominant $d$-form factor enhancement for a range of couplings.
The dynamical mean-field theory (DMFT) combined with the fluctuation exchange (FLEX) method, namely FLEX+DMFT, is an approach for correlated electron systems to incorporate both local and non-local long-range correlations in a self-consistent manner. We formulate FLEX+DMFT in a systematic way starting from a Luttinger-Ward functional, and apply it to study the $d$-wave superconductivity in the two-dimensional repulsive Hubbard model. The critical temperature ($T_c$) curve obtained in the FLEX+DMFT exhibits a dome structure as a function of the filling, which has not been clearly observed in the FLEX approach alone. We trace back the origin of the dome to the local vertex correction from DMFT that renders a filling dependence in the FLEX self-energy. We compare the results with those of GW+DMFT, where the $T_c$-dome structure is qualitatively reproduced due to the same vertex correction effect, but a crucial difference from FLEX+DMFT is that $T_c$ is always estimated below the N{e}el temperature in GW+DMFT. The single-particle spectral function obtained with FLEX+DMFT exhibits a double-peak structure as a precursor of the Hubbard bands at temperature above $T_c$.
In this paper we study the effects of hybridization in the superconducting properties of a two-band system. We consider the cases that these bands are formed by electronic orbitals with angular momentum, such that, the hybridization $V(mathbf{k})$ among them can be symmetric or antisymmetric under inversion symmetry. We take into account only intra-band attractive interactions in the two bands and investigate the appearance of an induced inter-band pairing gap. We show that (inter-band) superconducting orderings are induced in the total absence of attractive interaction between the two bands, which turns out to be completely dependent on the hybridization between them. For the case of antisymmetric hybridization we show that the induced inter-band superconductivity has a p-wave symmetry.
We employ the weak-coupling renormalization group approach to study unconventional superconducting phases emerging in the extended, repulsive Hubbard model on paradigmatic two-dimensional lattices. Repulsive interactions usually lead to higher-angular momentum Cooper pairing. By considering not only longer-ranged hoppings, but also non-local electron-electron interactions, we are able to find superconducting solutions for all irreducible representations on the square and hexagonal lattices, including extended regions of chiral topological superconductivity. For the square, triangular and honeycomb lattices, we provide detailed superconducting phase diagrams as well as the coupling strengths which quantify the corresponding critical temperatures depending on the bandstructure parameters, band filling, and interaction parameters. We discuss the sensitivity of the method with respect to the numerical resolution of the integration grid and the patching scheme. Eventually we show how to efficiently reach a high numerical accuracy.
comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا