Related papers: Exact electronic Green functions in a Luttinger li…
We evaluate the short-range asymptotic behavior of Green's function for a Hamiltonian when its potential energy part has an inverse power singularity at the origin. The analytically solvable case of sharply screened Coulomb potential is…
We present a new reciprocal space analytical method to cutoff the long range interactions in supercell calculations for systems that are infinite and periodic in 1 or 2 dimensions, extending previous works for finite systems. The proposed…
We obtain a controlled description of a strongly correlated regime of electronic behaviour. We begin by arguing that there are two ways to characterise the electronic degree of freedom, either by the canonical fermion algebra or the graded…
The one electron spectral functions for the Luttinger model are discussed for large but finite systems. The methods presented allow a simple interpretation of the results. For finite range interactions interesting nonunivesal spectral…
We calculate the `exact' potential corresponding to a one-dimensional interacting system of two electrons with a specific, tailored density. We use one-dimensional density-functional theory with a local-density approximation (LDA) on the…
We revise critically existing approaches to evaluation of thermodynamic potentials within the Green's function calculations at finite electronic temperatures. We focus on the entropy and show that usual technical problems related to the…
A quantum mechanical model based on a Green's function approach has been used to calculate the transmission probability of electrons traversing a two-dimensional electron gas injected and detected via mode-selective quantum point contacts.…
We study the energetic properties of finite but internally homogeneous D-dimensional electron droplets in the strict-correlation limit. The indirect Coulomb interaction is found to increase as a function of the electron number, approaching…
We study the energy deposition in a one dimensional interacting quantum system with a point like potential modulated in amplitude. The point like potential at position $x=0$ has a constant part and a small oscillation in time with a…
We calculate the one-electron Green's function of the 2D attractive Hubbard model by coupling the electrons to pair fluctuations. The latter are approximated by homogeneous amplitude fluctuations and phase correlations corresponding to the…
Including finite-temperature effects from the electronic degrees of freedom in electronic structure calculations of semiconductors and metals is desired; however, in practice it remains exceedingly difficult when using zero-temperature…
We explore the dynamics of the three-dimensional compressible Taylor--Green vortex from the perspective of kinetic theory by directly solving the six-dimensional Boltzmann equation. This work studies the connections between molecular-scale…
The non-linear current-voltage characteristic of a tunnel junction between two Luttinger systems is calculated for an interaction with finite range. Coulomb blockade features are found. The dissipative resistance, the capacitance and the…
We consider finite-time quantum quenches in the interacting Tomonaga--Luttinger model, for example time-dependent changes of the nearest-neighbour interactions for spinless fermions. We use the exact solutions for specific protocols…
An exact solution for the scattering wavefunction from a nonlocal potential in the presence of Coulomb interaction is presented. The approach is based on the construction of a Coulomb Green's function in coordinate space whose associated…
We investigate the effects of the electron-electron interactions on the quantum transport through a charge Kondo circuit. The setup consists of a quantum dot sandwiched between two leads by two nearly transparent single mode quantum point…
We develop in detail a new formalism [as a sequel to the work of T. Champel and S. Florens, Phys. Rev. B 75, 245326 (2007)] that is well-suited for treating quantum problems involving slowly-varying potentials at high magnetic fields in…
The electron self-energy for long-range Coulomb interactions plays a crucial role in understanding the many-body physics of interacting electron systems (e.g. in metals and semiconductors), and has been studied extensively for decades. In…
The longitudinal and transverse electromagnetic response functions of $^{12}$C are computed in a "first-principles" Green's function Monte Carlo calculation, based on realistic two- and three-nucleon interactions and associated one- and…
Let $L$ be a second-order, homogeneous, constant (complex) coefficient elliptic system in ${\mathbb{R}}^n$. The goal of this article is provide a qualitative and quantitative study of the nature of the Green function associated with the…