Related papers: Charge Exchange Processes between Excited Helium a…
Using the specific model of a system of like charged ions confined between two planar like charged surfaces, we compare the predictions for the energy and density profile of four simulation methods available to treat the long range Coulomb…
Cross section data are compiled from the literature for electron collisions with nitrogen trifluoride (NF$_3$) molecules. Cross sections are collected and reviewed for total scattering, elastic scattering, momentum transfer, excitations of…
Heavy ion cross sections totaling several hundred barns have been calculated previously for the Relativistic Heavy Ion Collider (RHIC) and the Large Hadron Collider (LHC). These total cross sections are more than an order of magnitude…
The bremsstrahlung cross section is calculated at leading order for polarized beams of electrons and ions, which is needed for luminosity measurements at the upcoming Electron Ion Collider (EIC). Analytic expressions, differential in the…
A new approach to simulating rotational cooling using a direct simulation Monte Carlo (DSMC) method is described and applied to the rotational cooling of ammonia seeded into a helium supersonic jet. The method makes use of ab initio…
A method for computing the thermopower in interacting systems is proposed. This approach, which relies on Monte Carlo simulations, is illustrated first for a diatomic chain of hard-point elastically colliding particles and then in the case…
Charged current inclusive neutrino-nucleus cross sections are evaluated using the superscaling model for quasielastic scattering and its extension to the pion production region. The contribution of two-particle-two-hole vector…
We propose a method to calculate the charge dynamical structure factors for the ground states of correlated electron systems based on the variational Monte Carlo method. Our benchmarks for the one- and two-dimensional Hubbard models show…
Here the ionization and high harmonic generation in Hydrogen and Helium by using quantum (hydrodynamic) trajectories is analyzed theoretically. The quantum trajectories allow a self-contained treatment of the electron exchange and…
The universal scaling behavior for the electron-impact excitation cross sections of the $2s$ states of hydrogen- and helium-like multicharged ions is deduced. The study is performed within the framework of non-relativistic perturbation…
The boom of semiconductor quantum computing platforms created a demand for computer-aided design and fabrication of quantum devices. Path integral Monte Carlo (PIMC) can have an important role in this effort because it intrinsically…
We investigate the energy dependence and the internal-state dependence of the charge-exchange collision cross sections in a mixture of $^6$Li atoms and $^{40}$Ca$^+$ ions in the collision energy range from 0.2 mK to 1 K. Deliberately…
In this work, we introduce a simple modification of the Monte Carlo algorithm, which we call step Monte Carlo (sMC). The sMC approach allows to simulate processes far from equilibrium and obtain information about the dynamic properties of…
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…
Monte Carlo simulation is used to study the dynamical crossover from single file diffusion to normal diffusion in fluids confined to narrow channels. We show that the long time diffusion coefficients for a series of systems involving hard…
We describe a method for the calculation of photoionization cross-sections using square-integrable amplitudes obtained from the diagonalization of finite-basis set representations of the electronic Hamiltonian. Three examples are…
We discuss models for total cross-sections, show their predictions for photon-photon collisions and compare them with the recent LEP measurements. We show that the extrapolations to high center of mass energies within various models differ…
Here the recently proposed time-dependent quantum Monte Carlo method is applied to three dimensional para- and ortho-helium atoms subjected to an external electromagnetic field with amplitude sufficient to cause significant ionization. By…
The detailed analysis of excitation function of elliptical flow by taking into account the nature of equation of state, nucleon-nucleon cross sections as well as momentum dependent interactions is performed within Quantum Molecular Dynamics…
We present high-accuracy correlated calculations of small Si$_x$H$_y$ molecular systems both in the ground and excited states. We employ quantum Monte Carlo (QMC) together with a variety of many-body wave function approaches based on basis…