Related papers: Finite size errors in quantum many-body simulation…
Effects of Coulomb interaction on persistent currents in disordered one-dimensional rings are numerically investigated. First of all effectiveness of the Hartree-Fock approximation is established on small systems. Then the calculations are…
Many-body Coulomb interactions drastically modify the optical response of highly doped semiconductor quantum wells leading to a merger of all intersubband transition resonances into one sharp peak at the frequency substantially higher than…
We use a mean-field (Hartree-like) approach to study the conductance of a strongly localized electron system in two dimensions. We find a crossover between a regime where Coulomb interactions modify the conductance significantly to a regime…
We report a significant improvement of an approximate method of including electron Coulomb distortion in electron induced reactions at momentum transfers greater than the inverse of the size of the target nucleus. In particular, we have…
The Anderson model with the Coulomb interaction between the local and conduction electrons is studied in the semiconducting phase. Based on a perturbation theory from the atomic limit, leading contributions for the c-f Coulomb interaction…
Further advancement of quantum computing (QC) is contingent on enabling many-body models that avoid deep circuits and excessive use of CNOT gates. To this end, we develop a QC approach employing finite-order connected moment expansions…
We use the self-consistent Hartree-Fock approximation for numerically addressing the integer quantum Hall (IQH) regime in terms of many-body physics at higher Landau levels (LL). The results exhibit a strong tendency to avoid the…
One approximation is made to describe a M+1 electron many-body wavefunction by a M electron many-body wavefunction and a single electron wavefunction. Under this approximation, we have derived the Coulomb energy which relates the exciton…
The formalism developed in Refs.~\cite{Guo:2023ecc,Guo:2024zal,Guo:2024pvt} that relates the integrated correlation functions for a trapped system to the infinite volume scattering phase shifts through a weighted integral is further…
We study the real time dynamics of electron coherence in a double quantum dot two-terminal Aharonov-Bohm geometry, taking into account repulsion effects between the dots' electrons. The system is simulated by extending a numerically exact…
Binary-pairing Monte-Carlo methods are widely used in particle-in-cell codes to capture effects of small angle Coulomb collisions. These methods preserve momentum and energy exactly when the simulation particles have equal weights. However,…
We present a reciprocal space technique for the calculation of the Coulomb integral in two dimensions in systems with reduced periodicity, i.e., finite systems, or systems that are periodic only in one dimension. The technique consists in…
Experimental progresses in the miniaturisation of electronic devices have made routinely available in the laboratory small electronic systems, on the micron or sub-micron scale, which at low temperature are sufficiently well isolated from…
We provide solid evidence for the long-standing presumption that model Hamiltonians with short-range interactions faithfully reproduce the physics of the long-range Coulomb interaction in real materials. For this aim, we address a generic…
We outline a rigorous method which can be used to solve the many-body Schroedinger equation for a Coulomb interacting electronic system in an external classical magnetic field as well as a quantized electromagnetic field. Effects of the…
Finite size effects in Euclidean ${\rm CP}^{N-1}$ models with periodic boundary conditions are investigated by means of the $1/N$ expansion and by Monte Carlo simulations. Analytic and numerical results for magnetic susceptibility and…
It has been argued that for a finite two-dimensional classical Coulomb system of characteristic size $R$, in its conducting phase, as $R\to \infty $ the total free energy (times the inverse temperature $\beta$) admits an expansion of the…
We perform \emph{ab initio} quantum Monte Carlo (QMC) simulations of the warm dense uniform electron gas in the thermodynamic limit. By combining QMC data with linear response theory we are able to remove finite-size errors from the…
We report on numerical studies of the energy spectrum and the localization properties in the double-layer quantum Hall system at $\nu = 1$. The Coulomb interaction is treated by the Hartree-Fock approximation, and the localization…
These lecture notes introduce quantum spin systems and several computational methods for studying their ground-state and finite-temperature properties. Symmetry-breaking and critical phenomena are first discussed in the simpler setting of…