Related papers: Simulation of crystal extraction experiments
We review some of the recent experimental results obtained at high-energy colliders with emphasis on LEP and SLC results.
Over the last century, a large number of physical and mathematical developments paired with rapidly advancing technology have allowed the field of quantum chemistry to advance dramatically. However, the lack of computationally efficient…
Computational modelling of passage of high-energy electrons through crystalline media is carried out by means of the relativistic molecular dynamics. The results obtained are compared with the experimental data for 855 MeV electron beam…
Recent applications of machine learning and statistical inference provide case studies demonstrating how such approaches can accelerate the discovery process in physical chemistry and related fields. Examples discussed in this review…
We examine three dense high-Z scintillating crystals for the $\mu \to e$ conversion experiment using the GEANT4 simulation toolkit. The full energy deposition, albedo, and longitudinal and lateral energy leakages for all crystal assemblies…
2d hydrodynamical simulations are performed to examine the evaporation and condensation processes of giant molecular clouds in the hot phase of the interstellar medium. The evolution of cold and dense clouds is calculated in the subsonic…
Luminosity-driven channeling extraction has been observed for the first time in a 900 GeV study at the Fermilab Tevatron. This experiment, Fermilab E853, demonstrated that useful TeV level beams can be extracted from a superconducting…
We report experiments that demonstrate the quantization of the conductance of photonic crystal waveguides. To obtain a diffusive wave, we have added all the transmitted channels for all the incident angles. The conductance steps have equal…
Recent developments dedicated to the building of multiscale mechanical and chemical constitutive laws for energetic molecular crystals are presented and discussed. In particular, various tools have been specifically incorporated in…
We develop a simple 1D model for the scattering of an incoming particle hitting the surface of mica crystal, the transmission of energy through the crystal by a localized mode, and the ejection of atom(s) at the incident or distant face.…
The use of gas expansions to generate atomic or molecular beams has become a standard technique in nuclear and hadron physics for the production of polarized ion beams and gas targets. A direct simulation Monte Carlo method was used to…
Trapped atomic ion crystals are a leading platform for quantum simulations of spin systems, with programmable and long-range spin-spin interactions mediated by excitations of phonons in the crystal. We describe a complementary approach for…
This paper discusses new simulation algorithms for stochastic chemical kinetics that exploit the linearity of the chemical master equation and its matrix exponential exact solution. These algorithms make use of various approximations of the…
The JUNO neutrino detector system is simulated using Monte-Carlo and analytical methods. A large number of proton decay events are also simulated. Preliminary results from this endeavor are presented in the present article.
One of the current challenges in physically-based simulations, and, more specifically, fluid simulations, is to produce visually appealing results at interactive rates, capable of being used in multiple forms of media. In recent times, a…
High energy particle colliders have been in the forefront of particle physics for more than three decades. At present the near term US, European and international strategies of the particle physics community are centered on full…
A very remarkable number of new results in the study of resonances and exclusive channels has been presented at this conference giving fundamental information in the understanding of strong interactions at low energies. The first results…
The physical state of the intergalactic medium can be probed in great detail with the intervening absorption systems seen in quasar spectra. The properties of the Hydrogen absorbers depend on many cosmological parameters, such as the…
RNA function is intimately related to its structural dynamics. Molecular dynamics simulations are useful for exploring biomolecular flexibility but are severely limited by the accessible timescale. Enhanced sampling methods allow this…
Monte Carlo simulations are widely used in many areas including particle accelerators. In this lecture, after a short introduction and reviewing of some statistical backgrounds, we will discuss methods such as direct inversion, rejection…