相关论文: Interfacing the JQMD and JAM Nuclear Reaction Code…
Most hadronic event generators which can be used for simulating hadronic and nuclear collisions up to the highest energies are quite similar in their construction and in the underlying theoretical concepts. At energies, where data from…
Hadron-hadron collisions at high energies are investigated in the Ultra-relativistic-Quantum-Molecular-Dynamics approach (UrQMD). This microscopic transport model is designed to study pp, pA and A+A collisions. It describes the…
Hadronic interactions are crucial for the dynamical description of heavy-ion reactions at low collision energies and in the late dilute stages at high collision energies. In particular, the properties and decay channels of resonances are an…
A chemical reaction mechanism (CRM) is a sequence of molecular-level events involving bond-breaking/forming processes, generating transient intermediates along the reaction pathway as reactants transform into products. Understanding such…
Modern precision experiments trapping low-energy particles require detailed simulations of particle trajectories and spin precession to determine systematic measurement limitations and apparatus deficiencies. We developed PENTrack, a tool…
Quantum mechanics/molecular mechanics (QM/MM) is a standard computational tool for describing chemical reactivity in systems with many degrees of freedom, including polymers, enzymes, and reacting molecules in complex solvents. However,…
We have investigated plasma-surface interactions with molecular dynamics (MD) simulations. It, however, is high cost computation and is limited to simulations for materials of nanometer order. In order to overcome the limitation, a…
One of the overarching goals of nuclear physics is to rigorously compute properties of hadronic systems directly from the fundamental theory of strong interactions, Quantum Chromodynamics (QCD). In particular, the hope is to perform…
Studying chemical reactions, particularly in the gas phase, relies heavily on computing scattering matrix elements. These elements are essential for characterizing molecular reactions and accurately determining reaction probabilities.…
Computational modeling of cellular systems, where reactants are governed by biochemical equations and physical representations, requires extensive classical computing resources. These limitations significantly constrain the system size and…
The traditional approach to nuclear physics encodes phase shift information in a nucleon-nucleon (NN) potential, producing a nucleon-level interaction that captures the sub-GeV consequences of QCD. A further reduction to the nuclear scale…
A short review of simulation results of anti-proton-proton and anti-proton-nucleus interactions within the framework of Geant4 FTF (Fritiof) model is presented. The model uses the main assumptions of the Quark-Gluon-String Model or Dual…
Quantum computing is viewed as a promising technology because of its potential for polynomial growth in complexity, in contrast to the exponential growth observed in its classical counterparts. In the current Noisy Intermediate-Scale…
Large language models have revolutionized artificial intelligence by enabling large, generalizable models trained through self-supervision. This paradigm has inspired the development of scientific foundation models (FMs). However, applying…
Creations of light anti-nuclei (anti-deuterium, anti-tritium, anti-He3 and anti-He4) are observed by collaborations at the LHC and RHIC accelerators. Some cosmic ray experiments are aimed to find the anti-nuclei in cosmic rays. To support…
Automated and high-throughput quantum chemical investigations into chemical processes have become feasible in great detail and broad scope. This results in an increase in complexity of the tasks and in the amount of generated data. An…
The Generic Geant4 Simulation (GGS) is a package designed to speed-up the realization and deployment of Monte Carlo simulation software based on Geant4, for small- and medium-sized high-energy experiments. For many common use cases, the…
The purpose of this master thesis is to simulate suitable nuclear reactions for a commissioning experiment, to be performed with the AGATA gamma-ray tracking spectrometer. The main aim of the work is to find a reaction, which gives large…
We investigate the performance of a jet identification algorithm based on interaction networks (JEDI-net) to identify all-hadronic decays of high-momentum heavy particles produced at the LHC and distinguish them from ordinary jets…
Stereo mini-jet cells will be indispensable components of a future $e^+e^-$ linear collider central tracker such as JLC-CDC. There is, however, no official Geant4 solid available at present to describe such geometrical objects, which had…