Related papers: UrQMD-2.3 - Changes and Comparisons
This study investigates the multiplicity information entropy of hadrons, anti-hadrons, baryons, and net-protons in central \(^{197}\)Au+\(^{197}\)Au collisions with impact parameters of 0$-$3 fm, using the ultrarelativistic quantum…
Heavy ion collisions at intermediate energies are studied by using a new RQMD code, which is a covariant generalization of the QMD approach. We show that this new implementation is able to produce the same results in the nonrelativistic…
Within the ultrarelativistic quantum molecular dynamics (UrQMD) model, by reverse tracing nucleons that are finally emitted at mid-rapidity (|$y_0$| < 0.1) in the entire reaction process, the time evolution of elliptic flow ($v_2$) of these…
In this study, we investigate the transverse momentum spectra of $K ^{\pm }$, $\pi ^{\pm }$ and $p(\bar{p})$ in mid-rapidity ($\left | y \right | < 0.1$) for nine centrality classes ranging from $0\%$ to $80\%$ in $^{238} U$+$^{238} U$…
In order to investigate relativistic effects we compare the transverse flow calculated by using the four versions of the QMD approaches with that of the full covariant RQMD approach. From the comparison we conclude that the simplified RQMD…
Nucleon-ion and ion-ion collisions at non relativistic bombarding energies can be described by means of Monte Carlo approaches, such as those based on the Quantum Molecular Dynamics (QMD) model. We have developed a QMD code, to simulate the…
Novel transverse-momentum technique is used to analyse charged-particle exclusive data for collective motion in the Ar+KCl reaction at 1.8 GeV/nucl. Previous analysis of this reaction, employing the standard sphericity tensor, revealed no…
We investigate hadron production and attenuation of hadrons with strange and charm quarks (or antiquarks) as well as high transverse momentum hadrons in relativistic nucleus-nucleus collisions from 2 AGeV to 21.3 ATeV within two independent…
We present full (3+1)D dynamical simulations to study collective behavior in ultra-peripheral nucleus-nucleus collisions (UPC) at the Large Hadron Collider (LHC) with the 3DGlauber+MUSIC+UrQMD framework. By extrapolating from asymmetric…
A transport model for ultra-relativistic nucleus-nucleus collisions based on the mean free path approach is proposed. The method is manifestly Lorentz invariant. We discuss some calculations for pp and AA collisions and compare to a…
We investigate the production and suppression of short-lived $K^*(892)$ resonances in p+p and Ar+Sc collisions at CERN-SPS energies ($\sqrt{s_{\mathrm{NN}}} = $ 8.8, 11.9, and 16.8~GeV) using the Ultra-relativistic Quantum Molecular…
Antisymmetrized molecular dynamics (AMD) with quantum branching processes is reformulated so that it can be applicable to the collisions of heavy nuclei such as Au + Au multifragmentation reactions. The quantum branching process due to the…
We present the novel microscopic n-body dynamical transport approach PHQMD(Parton-Hadron-Quantum-Molecular-Dynamics) for the description of particle production and cluster formation in heavy-ion reactions at relativistic energies. The PHQMD…
We study the kinematic and thermal vorticities in low-energy heavy-ion collisions by using the Ultra-relativistic Quantum Molecular Dynamics (UrQMD) model. We explore their time evolution and spatial distribution. We find that the initial…
The Hubbard on-site repulsion $U$ between opposite spin electrons on the same atomic orbital is widely regarded to be the most important source of electronic correlation in solids. Here we extend the Hubbard model to account for the fact…
Linear response theory is a well-established method in physics and chemistry for exploring excitations of many-body systems. In particular, the quasiparticle random-phase approximation (QRPA) provides a powerful microscopic framework by…
We present a simple and general way to accurately describe long-range interactions between atoms and molecules through combining neural networks with physical models. Demonstrations on the H$_3$, Li$_3$ and 2KRb systems illustrate the…
We present a new adaptive resolution technique for efficient particle-based multiscale molecular dynamics (MD) simulations. The presented approach is tailor-made for molecular systems where atomistic resolution is required only in spatially…
Based on a novel concept of multiplicative multiscale decomposition, we have derived a multiscale micromorphic molecular dynamics (MMMD)to extent the (Andersen)-Parrinello-Rahman molecular dynamics to mesoscale and macroscale. The…
In this work, we address the question of calculating the local effective Coulomb interaction matrix in materials with strong electronic Coulomb interactions from first principles. To this purpose, we implement the constrained random phase…