Related papers: Systematic numerical study of spin-charge separati…
The diagram technique for the one-band Hubbard model is formulated for the case of moderate to strong Hubbard repulsion. The expansion in powers of the hopping constant is expressed in terms of site cumulants of electron creation and…
In contrast to a free electron system, a Tomonaga-Luttinger (TL) liquid in a one dimensional (1D) electron system hosts charge and spin excitations as independent entities. When an electron wave packet is injected into a TL liquid, it…
A Quantum Monte Carlo calculation of dynamical spin susceptibility in the half-filled 2D Hubbard model is presented for temperature $T=0.2t$ and an intermediate on-site repulsion $U=4t$. Using the singular value decomposition technique we…
We consider projected wavefunctions for the 2D $t-J$ model. For various wavefunctions, including correlated Fermi-liquid and Luttinger-type wavefunctions we present the static charge-charge and spin-spin structure factors. Comparison with…
One-dimensional metals, such as quantum wires or carbon nanotubes, can carry charge in arbitrary units, smaller or larger than a single electron charge. However, according to Luttinger theory, which describes the low-energy excitations of…
An unbiased zero-temperature auxiliary-field quantum Monte Carlo method is employed to analyze the nature of the semimetallic phase of the two-dimensional Hubbard model on the honeycomb lattice at half filling. It is shown that the…
Spontaneously symmetry-broken (SSB) phases are locally ordered states of matter characterizing a large variety of physical systems. Because of their specific ordering, their presence is usually witnessed by means of local order parameters.…
We investigate the component separation in one-dimensional two-component fermion clouds in a spin-dependent external potential. The density distributions and the state diagram are studied by means of spin-dependent density-functional…
The strong coupling diagram technique is used for investigating states near the metal-insulator transition in the half-filled two-dimensional repulsive Hubbard model. The nonlocal third-order term is included in the irreducible part along…
We investigate the one-dimensional Hubbard model with an additional bond-charge interaction, recently considered in the description of compounds that exhibit strong 1D features above the temperature of ordered phases. The partition function…
We show that the periodic modulation of the Hamiltonian parameters for 1D correlated fermionic systems can be used to parametrically amplify their bosonic collective modes. Treating the problem within the Luttinger liquid picture, we show…
We study the spin and charge fluctuations of the extended Hubbard model (EHM) with on-site interaction U and first neighbor interaction V on the two-dimensional square lattice in the weak to intermediate coupling regime. We propose an…
We investigate anisotropic charge fluctuations in the two-dimensional Hubbard model at half filling. By the quantum Monte Carlo method, we calculate a momentum-resolved charge compressibility $\kappa (\bm{k}) = {d < n(\bm{k}) >}/{d \mu}$,…
Quantum Monte Carlo method is used to study the coupled spin-pseudospin Hamiltonian in one-dimension (1D) that models the charge-ordering instability of the anisotropic Hubbard ladder at quarter filling. We calculate the temperature…
We use higher-dimensional bosonization to study the normal state of electrons in weakly coupled metallic chains interacting with long-range Coulomb forces. Particular attention is paid to the crossover between Luttinger and Fermi liquid…
Interactions in one-dimensional (1D) electron systems are expected to cause a dynamical separation of electronic spin and charge degrees of freedom. A promising system for experimental observation of this non-Fermi-liquid effect consists of…
Using a path integral approach and bosonization, we calculate the low energy asymptotics of the one particle Green's function for a ``magnetically incoherent'' one dimensional strongly interacting electron gas at temperatures much greater…
The Green's function plays a crucial role when studying the nature of quantum many-body systems, especially strongly-correlated systems. Although the development of quantum computers in the near future may enable us to compute energy…
We compute dynamic spin susceptibilities in the two-dimensional Hubbard model using the method of Dual Fermions and provide comparison to lattice Monte Carlo and cluster dynamical mean field theory. We examine the energy dispersion…
A microscopic theory for electronic spectrum of the CuO2 plane within an effective p-d Hubbard model is proposed. Dyson equation for the one-electron Green function in terms of the Hubbard operators is derived which is solved…