Related papers: Annihilation rate in positronic systems by quantum…
A new {\it ab initio} theoretical formulation to calculate $Z_{eff}$ and hence the positron annihilation rates is presented using the on-shell and half-offshell T-matrix scattering amplitudes without any explicit use of the scattering wave…
Monte Carlo evaluation is used to calculate heavy-ion elastic scattering including the center-of-mass correction and the Coulomb interaction.Angular distributions are presented for a number of nuclear pairs over a wide energy range using…
The Diffusion Monte Carlo method is devoted to the computation of electronic ground-state energies of molecules. In this paper, we focus on implementations of this method which consist in exploring the configuration space with a {\bf fixed}…
We present a method for solving the positron diffusion equation in multi-layer systems. Our approach incorporates material-specific implantation profiles, diffusion parameters, and positron affinities. It utilizes a Markov chain approach to…
The variational Monte Carlo method is applied to investigate the ground state energy of the lithium atom and its ions up to Z=10 in the presence of an external magnetic field regime with {\gamma}=0 ~ 100 a.u. Our calculations are based on…
Variational methods are used to calculate structural and thermodynamical properties of a titrating polyelectrolyte in a discrete representation. The Coulomb interactions are emulated by harmonic repulsive forces, the force constants being…
The effect of confinement on the self-annihilation rate of positronium is studied in three levels of approximation. Artificial restriction of the electron-positron separation leads to an increase in the annihilation rate over its vacuum…
Hydrogen single-particle dynamics in solid LiH at T=20 K has been studied through the incoherent inelastic neutron scattering technique. A careful analysis of the scattering data has allowed for the determination of a reliable…
We calculate the rate for $e^+e^-$ annihilation into four jets at next-to-leading order in perturbative QCD, but omitting terms that are suppressed by one or more powers of $1/\Nc^2$, where $\Nc$ is the number of colors. The…
A numerical technique is introduced that reduces exponentially the time required for Monte Carlo simulations of non-equilibrium systems. Results for the quasi-stationary probability distribution in two model systems are compared with the…
A detailed investigation of the theoretical ambiguities present in the QCD description of photon production in $e^+e^-$ annihilation is given. It is pointed out that in a well-defined perturbative analysis it is necessary to subtract the…
We introduce a theoretical approach to study the quantum-dissipative dynamics of electronic excitations in macromolecules, which enables to perform calculations in large systems and cover long time intervals. All the parameters of the…
In physics simulation chains, the PHOTOS Monte Carlo program is often used to simulate QED effects in decays of intermediate particles and resonances. The program is based on an exact multiphoton phase space. In general, the matrix element…
We developed a Monte Carlo simulation method to calculate incoherent Thomson scattering spectra in high temperature plasmas. The basic idea is to treat the entire scattering process as the superposition of individual photon-electron…
We consider the $\pi^+\pi^-\pi_0\gamma$ final state in electron-positron annihilation at cms energies not far from the threshold. Both initial and final state radiations of the hard photon is considered but without interference between…
We present a numerically efficient method for the characterisation of a quantum process subject to dissipation and noise. The master equation evolution of a maximally entangled state of the quantum system and a non-evolving ancilla system…
The diffusion Monte Carlo method with symmetry-based state selection is used to calculate the quantum energy states of H$_2^+$ confined into potential barriers of atomic dimensions (a model for these ions in solids). Special solutions are…
We study the efficiency, precision and accuracy of all-electron variational and diffusion quantum Monte Carlo calculations using Slater basis sets. Starting from wave functions generated by Hartree-Fock and density functional theory, we…
A quantum Monte Carlo method combining update of the loop algorithm with the global flip of the world line is proposed as an efficient method to study the magnetization process in an external field, which has been difficult because of…
The experimental charged particles multiplicity distributions in $e^+e^-$ annihilation to hadrons are compared with the distributions obtained by PYTHIA. The ratio $\chi^2$/degrees of freedom is calculated for 6 energies at $\sqrt{s}$ 14 --…