Related papers: Evolution of Fermi Liquid Behavior with Doping in …
We explore the interplay of electron-electron correlations and spin-orbit coupling in the model Fermi liquid Sr2RuO4 using laser-based angle-resolved photoemission spectroscopy. Our precise measurement of the Fermi surface confirms the…
By utilizing the twisted boundary conditions in the exact diagonalization method, we investigate the single-particle spectral function of the extended Peierls-Hubbard model at both half-filling and quarter filling. In one-dimensional (1D)…
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…
We inspect the initial and the long time evolution of excitations a Fermi liquids by analyzing the time behavior of the electron spectral function. Focusing on the short-time limit we study the electron-boson model for the homogenous…
We study the finite temperature Fermi-liquid to non-Fermi-liquid crossover in the 2D Hubbard model for a range of dopings using the self-consistent ladder dual fermion method. We consider relatively high temperatures where we identify a…
This paper is part of a broader study whose main goal is the study of the finite-energy spectral properties of the non-perturbative one-dimensional (1D) Hubbard model and the evaluation of finite-energy correlation-function expressions.…
A self-consistent expression for the surface recombination velocity $S$ and the surface Fermi level unpinning energy as a function of light excitation power ($P$) is presented for n- and p-type semiconductors doped above the 10$^{16}$…
We present results of a systematic Quantum-Monte-Carlo study for the single-band Hubbard model. Thereby we evaluated single-particle spectra (PES & IPES), two-particle spectra (spin & density correlation functions), and the dynamical…
Density functional calculations are used to investigate the doping dependence of the electronic structure and magnetic properties in hexagonal Na$_x$CoO$_2$. The electronic structure is found to be highly two dimensional, even without…
One-electron self-energy in the $t$-$J$ model was computed using a recently developed large-$N$ method based on the path integral representation for Hubbard operators. One of the main features of the self-energy is its strong asymmetry with…
Using higher-dimensional bosonization, we study correlation functions of fermions with singular forward scattering. Following Bares and Wen [Phys. Rev. B 48, 8636 (1993)], we consider density-density interactions in d dimensions that…
We present electronic band structure of Ag$_5$Pb$_2$O$_6$ with layered hexagonal structure containing one-dimensional chains and two-dimensional Kagom\'{e} layers of silver. A half-filled conduction band shows extremely simple, single…
We study non-Fermi liquid effects due to the exchange of unscreened magnetic gluons in high density QCD by using an effective field theory. A one-loop calculation gives the well known result that magnetic gluons lead to a logarithmic…
We study a one-dimensional Fermi gas in the presence of dissipative coupling to environment through the Lindblad equation. The dissipation involves energy exchange with the environment and favours the relaxation of electrons to excitations.…
The Luttinger-Ward functional $\Phi[\mathbf{G}]$, which expresses the thermodynamic grand potential in terms of the interacting single-particle Green's function $\mathbf{G}$, is found to be ill-defined for fermionic models with the Hubbard…
A quantum-mechanical calculation of the single-particle level (s.p.l.) density $g(\epsilon)$ is carried on by using the connection with the single-particle Green's function. The relation between the imaginary part of Green's function and…
In the present work we report the band structure calculations for the high temperature superconductor Nd$_{2-x}$Ce$_x$CuO$_4$ in the regime of strong electronic correlations within an LDA+GTB method, which combines the local density…
In the framework of the many-electron s-d exchange model and Hubbard model, self-consistent equations are derived for the one-particle retarded Green's function in the many-electron Hubbard X-operator representation. We analyze the general…
We derive the low-energy effective action for three-dimensional superfluid Fermi systems in the strong-coupling limit, where superfluidity originates from Bose-Einstein condensation of composite bosons. Taking into account density and…
Disorder is a key factor influencing the behavior of condensed states of matter, however the true extent of its impact is generally difficult to determine due to the prominent roles played by quantum interference, entanglement between spin…