Do you want to publish a course? Click here

The auxiliary Hamiltonian approach and its generalization to non-local self-energies

100   0   0.0 ( 0 )
 Added by Karsten Balzer
 Publication date 2016
  fields Physics
and research's language is English




Ask ChatGPT about the research

The recently introduced auxiliary Hamiltonian approach [Balzer K and Eckstein M 2014 Phys. Rev. B 89 035148] maps the problem of solving the two-time Kadanoff-Baym equations onto a noninteracting auxiliary system with additional bath degrees of freedom. While the original paper restricts the discussion to spatially local self-energies, we show that there exists a rather straightforward generalization to treat also non-local correlation effects. The only drawback is the loss of time causality due to a combined singular value and eigen decomposition of the two-time self-energy, the application of which inhibits one to establish the self-consistency directly on the time step. For derivation and illustration of the method, we consider the Hubbard model in one dimension and study the decay of the Neel state in the weak-coupling regime, using the local and non-local second-order Born approximation.



rate research

Read More

The nonequilibrium Dyson (or Kadanoff-Baym) equation, which is an equation of motion with long-range memory kernel for real-time Green functions, underlies many numerical approaches based on the Keldysh formalism. In this paper we map the problem of solving the Dyson equation in real-time onto a noninteracting auxiliary Hamiltonian with additional bath degrees of freedom. The solution of the auxiliary model does not require the evaluation of a memory kernel and can thus be implemented in a very memory efficient way. The mapping is derived for a self-energy which is local in space and is thus directly applicable within nonequilibrium dynamical mean-field theory (DMFT). We apply the method to study the interaction quench in the Hubbard model for an optical lattice with a narrow confinement, using inhomogeneous DMFT in combination with second-order weak-coupling perturbation theory. We find that, although the quench excites pronounced density oscillations, signatures of the two-stage relaxation similar to the homogeneous system can be observed by looking at the time-dependent occupations of natural orbitals.
By using the effective Hamiltonian approach, we present a self-consistent framework for the analysis of geometric phases and dynamically stable decoherence-free subspaces in open systems. Comparisons to the earlier works are made. This effective Hamiltonian approach is then extended to a non-Markovian case with the generalized Lindblad master equation. Based on this extended effective Hamiltonian approach, the non-Markovian master equation describing a dissipative two-level system is solved, an adiabatic evolution is defined and the corresponding adiabatic condition is given.
Extended dynamical mean-field theory (EDMFT) is insufficient to describe non-local effects in strongly correlated systems, since corrections to the mean-field solution are generally large. We present an efficient scheme for the construction of diagrammatic extensions of EDMFT that avoids usual double counting problem by using an exact change of variables (the dual boson formalism) to distinguish the correlations included in the mean-field solution and those beyond. With a computational efficiency comparable to EDMFT+GW approach, our scheme significantly improves on the charge order transition phase boundary in the extended Hubbard model.
82 - H. Aliaga 2004
An algorithm is presented to calculate the electronic local time-dependent Greens operator for manganites-related hamiltonians. This algorithm is proved to scale with the number of states $N$ in the Hilbert-space to the 1.55 power, is able of parallel implementation, and outperforms computationally the Exact Diagonalization (ED) method for clusters larger than 64 sites (using parallelization). This method together with the Monte Carlo (MC) technique is used to derive new results for the manganites phase diagram for the spatial dimension D=3 and half-filling on a 12x12x12 cluster (3456 orbitals). We obtain as a function of an insulating parameter, the sequence of ground states given by: ferromagnetic (FM), antiferromagnetic AF-type A, AF-type CE, dimer and AF-type G, which are in remarkable agreement with experimental results.
84 - Sujay Ray , Tanmoy Das 2017
Various angle-dependent measurements in hole-doped cuprates suggested that Non-Fermi liquid (NFL) and Fermi-liquid (FL) self-energies coexist in the Brillouin zone. Moreover, it is also found that NFL self-energies survive up to the overdoped region where the resistivity features a global FL-behavior. To address this problem, here we compute the momentum dependent self-energy from a single band Hubbard model. The self-energy is calculated self-consistently by using a momentum-dependent density-fluctuation (MRDF) method. One of our main result is that the computed self-energy exhibits a NFL-like frequency dependence only in the antinodal region, and FL-like behavior elsewhere, and retains its analytic form at all momenta and dopings. The dominant source of NFL self-energy in the antinodal region stems from the self-energy-dressed fluctuations between the itinerant and localized densities as self-consistency is invoked. We also calculate the DC conductivity by including the full momentum dependent self-energy. We find that the resistivity-temperature exponent n becomes 1 near the optimal doping, while the NFL self-energy occupies largest momentum-space volume. Surprisingly, even in the NFL state near the optimal doping, the nodal region contains FL-like self-energies; while in the under- and over-dopings (n ~ 2), the antinodal region remains NFL-like. These results highlight the non-local correlation physics in cuprates and in other similar intermediately correlated materials, where a direct link between the microscopic single-particle spectral properties and the macroscopic transport behavior can not be well established.
comments
Fetching comments Fetching comments
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا