اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدExtended Hubbard model with renormalized Wannier wave functions in the correlated state: beyond the parametrized models
58
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
The method used earlier for analysis of correlated nanoscopic systems is extended to infinite (periodic) s-band like systems described by the Hubbard model and its extensions. The optimized single-particle wave functions contained in the parameters of the Hubbard model (the hopping textit{t} and the magnitude of the intraatomic interaction textit{U}) are determined explicitly in the correlated state for the electronic systems of various symmetries and dimensions: Hubbard chain, square and triangular planar lattices, and the three cubic lattices (SC, BCC, FCC). In effect, the evolution of the electronic properties as a function of interatomic distance $R$ is obtained. The model parameters in most cases do not scale linearly with the lattice spacing and hence, their solution as a function of microscopic parameters reflects only qualitatively the system evolution. Also, the atomic energy changes with $R$ and therefore should be included in the model analysis. The solutions in one dimension (textit{D} = 1) can be analyzed both rigorously (by making use of the Lieb--Wu solution) and compared with the approximate Gutzwiller treatment. In higher dimensions (textit{D} = 2, 3) only the latter approach is possible to implement within the scheme. The renormalized single particle wave functions are almost independent of the choice of the scheme selected to diagonalize the Hamiltonian in the Fock space in D=1 case. The method can be extended to other approximation schemes as stressed at the end.
قيم البحث
اقرأ أيضاً
Using time-dependent density-matrix renormalization group, we study the time evolution of electronic wave packets in the one-dimensional extended Hubbard model with on-site and nearest neighbor repulsion, U and V, respectively. As expected, the wave
packets separate into spin-only and charge-only excitations (spin-charge separation). Charge and spin velocities exhibit non-monotonic dependence on V. For small and intermediate values of V, both velocities increase with V. However, the charge velocity exhibits a stronger dependence than that of the spin, leading to a more pronounced spin-charge separation. Charge fractionalization, on the other hand, is weakly affected by V. The results are explained in terms of Luttinger liquid theory in the weak-coupling limit, and an effective model in the strong-coupling regime.
We discuss the phase diagram of the extended Hubbard model with both attractive and repulsive local and nonlocal interactions. The extended dynamical mean-field theory (EDMFT) and the dual boson method (DB) are compared. The latter contains additiona
l nonlocal correlation effects that are not incorporated in EDMFT. We find that EDMFT and DB give almost identical results in the attractive $V$ regime, where phase separation occurs. This is quite a difference with the previously studied repulsive $V$ regime, where EDMFT and DB give very different phase boundaries for the checkerboard order phase, especially at small $U$.
We analyze the competition between antiferromagnetism and superconductivity in the two-dimensional Hubbard model by combining a functional renormalization group flow with a mean-field theory for spontaneous symmetry breaking. Effective interactions a
re computed by integrating out states above a scale Lambda_{MF} in one-loop approximation, which captures in particular the generation of an attraction in the d-wave Cooper channel from fluctuations in the particle-hole channel. These effective interactions are then used as an input for a mean-field treatment of the remaining low-energy states, with antiferromagnetism, singlet superconductivity and triplet pi-pairing as the possible order parameters. Antiferromagnetism and superconductivity suppress each other, leaving only a small region in parameter space where both orders can coexist with a sizable order parameter for each. Triplet pi-pairing appears generically in the coexistence region, but its feedback on the other order parameters is very small.
Partially-projected Gutzwiller variational wavefunctions are used to describe the ground state of disordered interacting systems of fermions. We compare several different variational ground states with the exact ground state for disordered one-dimens
ional chains, with the goal of determining a minimal set of variational parameters required to accurately describe the spatially-inhomogeneous charge densities and spin correlations. We find that, for weak and intermediate disorder, it is sufficient to include spatial variations of the charge densities in the product state alone, provided that screening of the disorder potential is accounted for. For strong disorder, this prescription is insufficient and it is necessary to include spatially inhomogeneous variational parameters as well.
We propose an effective model called the charge model, for the half-filled one-dimensional Hubbard and extended Hubbard models. In this model, spin-charge separation, which has been justified from an infinite on-site repulsion ($U$) in the strict sen
se, is compatible with charge fluctuations. Our analyses based on the many-body Wannier functions succeeded in determining the optical conductivity spectra in large systems. The obtained spectra reproduce the spectra for the original models well even in the intermediate $U$ region of $U=5-10T$, with $T$ being the nearest-neighbor electron hopping energy. These results indicate that the spin-charge separation works fairly well in this intermediate $U$ region against the usual expectation and that the charge model is an effective model that applies to actual quasi-one-dimensional materials classified as strongly correlated electron systems.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
