Related papers: Many-Electron Trial Wave Functions for Inhomogeneo…
We study the potential energy surface of the ozone molecule by means of Quantum Monte Carlo simulations based on the resonating valence bond concept. The trial wave function consists of an antisymmetrized geminal power arranged in a…
We investigate the role of the electron correlation effects in the calculations of the electric dipole polarizabilities (\alpha) of elements belonging to three different groups of periodic table. To understand the propagation of the…
We discuss unitarity constraints on the dynamics of a system of three interacting particles. We show how the short-range interaction that describes three-body resonances can be separated from the long-range exchange processes, in particular…
Two-body scattering of neutral particles in a trap is studied theoretically. The control of the initial state is realized by using optical traps. The collisions inside the trap occur repeatedly; thereby the effect of interaction can be…
Recently the damping of the collective charge (and spin) modes of interacting fermions in one spatial dimension was studied. It results from the nonlinear correction to the energy dispersion in the vicinity of the Fermi points. To…
We justify and evaluate backflow-threebody wavefunctions for a two component system of electrons and protons. Based on the generalized Feynman-Kacs formula, many-body perturbation theory, and band structure calculations, we analyze the use…
We have developed a tunable colloidal system and a corresponding simulation model for studying the phase behavior of particles assembling under the influence of long-range magnetic interactions. A monolayer of paramagnetic particles is…
Static and dynamic properties of matter-wave solitons in dense Bose-Einstein condensates, where three-body interactions play a significant role, have been studied by a variational approximation (VA) and numerical simulations. For…
Using quantum Monte Carlo (QMC) simulations combined with Maximum Entropy analytic continuation as well as analytical methods, we examine the one- and two-particle dynamical properties of the Hubbard model on two coupled chains at small…
We develop a variational approach at finite temperature that incorporates many-body correlation self-consistently. The grand potential is constructed in terms of Green's function expressed by the variational parameters. We apply this…
High-energy electrons that are used as a probe of specimens in transmission electron microscopy exhibit a complex and rich behavior due to multiple scattering. Among other things, understanding the dynamical effects is needed for a…
This study concerns the two-body scattering of particles in a one-dimensional periodic potential. A convenient ansatz allows for the separation of center-of-mass and relative motion, leading to a discrete Schr\"odinger equation in the…
The uniform electron gas at finite temperature is of high current interest for warm dense matter research. The complicated interplay of quantum degeneracy and Coulomb coupling effects is fully contained in the pair distribution function or,…
We calculate the ground-state energy, pair correlation function, static structure factor, and momentum density of the one-dimensional electron fluid at high density using variational quantum Monte Carlo simulation. For an infinitely thin…
The long timescale evolution of a self-gravitating system is generically driven by two-body encounters. In many cases, the motion of the particles is primarily governed by the mean field potential. When this potential is integrable,…
We point out that the local density approximation (LDA) of Oliva is an adaptation of the Thomas-Fermi method, and is a good approximation when $\varepsilon = \hbar\omega/kT <<1$. For the case of scattering length $a > 0$, the LDA leads to a…
Elucidating the impact of strong electronic interactions on the collective excitations of metallic systems has been of longstanding interest, mainly due to the inadequacy of the random phase approximation (RPA) in the strongly correlated…
We present path integral Monte Carlo simulation results for the equation of state of solid parahydrogen between $ 0.024 \, {\r{A}}^{-3} $ and $ 0.1 \, {\r{A}}^{-3} $ at $ T = 4.2 \, $ K. The simulations are performed using non-additive…
The coupling between the spin degrees of freedom and the orbital angular momentum has a profound effect on the properties of nuclei, atoms and condensed matter systems. Recently, synthetic gauge fields have been realized experimentally in…
A general formalism for the treatment of density fluctuations in Coulomb plasmas is presented and applied to the treatment of temperature relaxation in multi-component quantum plasmas when the separate components (electrons and ions) relax…