Related papers: A CTMC study of collisions between protons and $H_…
Quantum Monte Carlo (QMC) is a family of powerful tools for addressing quantum many-body problems. However, its applications are often plagued by the fermionic sign problem. A promising strategy is to simulate an interaction without sign…
An algorithm and a system of quantum circuits is developed and applied to compute accurately the S matrix for the transitions between vibrational states of H2 for collisions with H. The algorithm was applied to 100 eV laboratory collision…
Ultra-peripheral collisions of heavy ions and protons are the energy frontier for electromagnetic interactions. Both photonuclear and two-photon collisions are studied, at collision energies that are far higher than are available elsewhere.…
A Monte Carlo model, initially developed for soft pp and AA collisions at high energy, is applied for proton-lead interaction at the LHC energy. Elementary collisions are implemented at the partonic level and do not involve the usual…
Energy-changing electron-hydrogen atom collisions are crucial to regulating the energy balance in astrophysical and laboratory plasmas and relevant to the formation of stellar atmospheres, recombination in H-II clouds, primordial…
Radiative decay processes at cold and ultra cold temperatures for Sulfur atoms colliding with protons are investigated. The MOLPRO quantum chemistry suite of codes was used to obtain accurate potential energies and transition dipole…
In this work, we perform a model-to-data comparison for U+U and Au+Au collisions performed at RHIC at $\sqrt{s_{\rm NN}}$ = $193$ GeV and $200$ GeV, using a multistage framework. Model calculations for various configurations of $^{238}$U…
We present a hybrid method for time-dependent particle transport that combines Monte Carlo (MC) estimation with a deterministic discrete ordinates (\(S_N\)) solve, augmented by quasi-Monte Carlo (QMC) sampling. For spatial discretizations,…
We argue that by measuring higher moments of the net proton number fluctuations in heavy ion collisions (HIC) one can probe the QCD chiral cross over transition experimentally. We discuss the properties of fluctuations of the net baryon…
Based on accurate representation of the He+-He angular differential scattering cross sections consisting of both elastic and charge exchange collisions, we performed detailed numerical simulations of the ion velocity distribution functions…
We propose a novel method to search for the chiral magnetic effect (CME) in heavy ion collisions. We argue that the relative strength of the magnetic field (mainly from spectator protons and responsible for the CME) with respect to the…
Describing correlated electron systems near phase transitions has been a major challenge in computational condensed-matter physics. In this paper, we apply highly accurate fixed node quantum Monte Carlo techniques, which directly work with…
In plasma edge simulations, the behavior of neutral particles is often described by a Boltzmann--BGK equation. Solving this kinetic equation and estimating the moments of its solution are essential tasks, typically carried out using Monte…
Radiative charge exchange collisions between a carbon atom C(${}^3$P) and a helium ion He+, both in their ground state, are investigated theoretically. Detailed quantum chemistry calculations are carried out to obtain potential energy…
The elastic scattering and resonant charge transfer integral cross sections in $\rm{H}(1s) + \rm{H^+}$ collisions are computed for the center-of-mass energy range of $10^{-10}-10$ eV. Fully quantal and semiclassical approaches are utilized…
The Dynamic Monte Carlo (DMC) method is an established molecular simulation technique for the analysis of the dynamics in colloidal suspensions. An excellent alternative to Brownian Dynamics or Molecular Dynamics simulation, DMC is…
The one-centre Coulomb-Sturmian convergent close-coupling method is applied to proton collisions with the boron atom and singly charged carbon ion. Here we report an update to our target-structure implementation, in which configuration…
Geometric configuration and energy of a hydrogen molecule centered between two point-shaped tips of equal charge are calculated with the variational quantum Monte-Carlo (QMC) method without the restriction of the Born-Oppenheimer (BO)…
A numerical method to implement a linearized Coulomb collision operator in the two-weight $\delta f$ Monte Carlo method for multi-ion-species neoclassical transport simulation is developed. The conservation properties and the adjointness…
A Semi-classical model is employed to theoretically study mutual neutralization in the collisions of $\mathrm{^4He^+}$ and $\mathrm{H^-}$. The model includes nine covalent states of $\mathrm{^2\Sigma^+}$ symmetry. Here the assumption is…