ترغب بنشر مسار تعليمي؟ اضغط هنا

Meron-Cluster Approach to Systems of Strongly Correlated Electrons

92   0   0.0 ( 0 )
 نشر من قبل Shailesh Chandrasekharan
 تاريخ النشر 2002
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

Numerical simulations of strongly correlated electron systems suffer from the notorious fermion sign problem which has prevented progress in understanding if systems like the Hubbard model display high-temperature superconductivity. Here we show how the fermion sign problem can be solved completely with meron-cluster methods in a large class of models of strongly correlated electron systems, some of which are in the extended Hubbard model family and show s-wave superconductivity. In these models we also find that on-site repulsion can even coexist with a weak chemical potential without introducing sign problems. We argue that since these models can be simulated efficiently using cluster algorithms they are ideal for studying many of the interesting phenomena in strongly correlated electron systems.



قيم البحث

اقرأ أيضاً

We propose a cellular version of dynamical-mean field theory which gives a natural generalization of its original single-site construction and is formulated in different sets of variables. We show how non-orthogonality of the tight-binding basis sets enters the problem and prove that the resulting equations lead to manifestly causal self energies.
230 - Jan Kunes 2015
The idea of exciton condensation in solids was introduced in 1960s with the analogy to superconductivity in mind. While exciton supercurrents have been realized only in artificial quantum-well structures so far, the application of the concept of exci tonic condensation to bulk solids leads to a rich spectrum of thermodynamic phases with diverse physical properties. In this review we discuss recent developments in the theory of exciton condensation in systems described by Hubbard-type models. In particular, we focus on the connections to their various strong-coupling limits that have been studied in other contexts, e.g., cold atoms physics. One of our goals is to provide a dictionary which would allow the reader to efficiently combine results obtained in these different fields.
Some materials can have the dispersionless parts in their electronic spectra. These parts are usually called flat bands and generate the corps of unusual physical properties of such materials. These flat bands are induced by the condensation of fermi onic quasiparticles, being very similar to the Bose condensation. The difference is that fermions to condense, the Fermi surface should change its topology, leading to violation of time-reversal (T) and particle-hole (C) symmetries. Thus, the famous Landau theory of Fermi liquids does not work for the systems with fermion condensate (FC) so that several experimentally observable anomalies have not been explained so far. Here we use FC approach to explain recent observations of the asymmetric tunneling conductivity in heavy-fermion compounds and graphene and its restoration in magnetic fields, as well as the violation of Leggett theorem, recently observed experimentally in overdoped cuprates, and recent observation of the challenging universal scaling connecting linear-$T$-dependent resistivity to the superconducting superfluid density.
A numerical approach is presented that allows to compute nonequilibrium steady state properties of strongly correlated quantum many-body systems. The method is imbedded in the Keldysh Greens function formalism and is based upon the idea of the variat ional cluster approach as far as the treatment of strong correlations is concerned. It appears that the variational aspect is crucial as it allows for a suitable optimization of a reference system to the nonequilibrium target state. The approach is neither perturbative in the many-body interaction nor in the field, that drives the system out of equilibrium, and it allows to study strong perturbations and nonlinear responses of systems in which also the correlated region is spatially extended. We apply the presented approach to non-linear transport across a strongly correlated quantum wire described by the fermionic Hubbard model. We illustrate how the method bridges to cluster dynamical mean-field theory upon coupling two baths containing and increasing number of uncorrelated sites.
Here we present experimental and computational evidences to support that rock-salt cubic VO is a strongly correlated metal with Non-Fermi-Liquid thermodynamics and an unusually strong spin-lattice coupling. An unexpected change of sign of metallic th ermopower with composition is tentatively ascribed to the presence of a pseudogap in the density of states. These properties are discussed as signatures of the proximity to a magnetic quantum phase transition. The results are summarized in a new electronic phase diagram for the 3d monoxides, which resembles that of other strongly correlated systems. The structural and electronic simplicity of 3d monoxides make them ideal candidates to progress in the understanding of highly correlated electron systems.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا