Related papers: Microscopic calculation of expanding nuclear matte…
Photon-nuclear reaction in a transport model frame, namely an Extended Quantum Molecular Dynamics (EQMD) model, has been realised at the photon energy of 70-140 MeV in the quasi-deuteron (QD) regime. For an important application, we pay a…
A unified chiral mean field approach is presented for QCD thermodynamics in a wide range of temperatures and densities. The model simultaneously gives a satisfactory description of lattice QCD thermodynamics and fulfills nuclear matter and…
Quantum-mechanical methods are widely used for understanding molecular interactions throughout biology, chemistry, and materials science. Quantum diffusion Monte Carlo (DMC) and coupled cluster with single, double, and perturbative triple…
Molecular dynamics (MD) simulation based on Langevin equation has been widely used in the study of structural, thermal properties of matters in difference phases. Normally, the atomic dynamics are described by classical equations of motion…
We present a brief overview of nuclear multifragmentation reaction. Basic formalism of canonical thermodynamical model based on equilibrium statistical mechanics is described. This model is used to calculate basic observables of nuclear…
Quantum Chromodynamics is an established part of the Standard Model and an essential part of the toolkit for searching for new physics at high-energy colliders. I present a status report on the theory of QCD and review some of the important…
The main part of this talk is a review and summary of how QCD is used in two main areas of nuclear physics, namely in determining the quark flavor and spin content of the proton and in ultrarelativistic heavy ion collisions. Brief comments…
Dilepton production in heavy-ion collisions at various energies is studied using coarse-grained transport simulations. Microscopic output from the Ultra-relativistic Quantum Molecular Dynamics (UrQMD) model is hereby put on a grid of…
In this paper we present 'Quantum Model Theory' (QMod), a theory we developed to model entities that entail the typical quantum effects of 'contextuality', 'superposition', 'interference', 'entanglement' and 'emergence'. The aim of QMod is…
Quantum computers hold promise to enable efficient simulations of the properties of molecules and materials; however, at present they only permit ab initio calculations of a few atoms, due to a limited number of qubits. In order to harness…
The Heisenberg equations of motion for a quantum particle of mass $m$ are deduced from the infinitesimal qr-number equations of motion for the particle. The infinitesimal qr-number equations, and hence the standard quantum mechanical…
The evolution of the system created in a high energy nuclear collision is very sensitive to the fluctuations in the initial geometry of the system. In this letter we show how one can utilize these large fluctuations to select events…
Quantum Chromodynamics and Quantum Electrodynamics, both renormalizable quantum field theories with a small number of precisely constrained input parameters, dominate the dynamics of the quarks and gluons - the underlying building blocks of…
Process of formation of the universe with its further expansion in the first evolution stage is investigated in the framework of Friedmann-Robertson-Walker metrics on the basis of quantum model, where a new type of matter is introduced,…
A method is presented for numerical implementation of the extended TDHF theory in which two-body correlations beyond the mean-field approximation are incorporated in the form of a quantal collision term. The method is tested in a model…
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…
By considering momentum transfer in the Fermi constraint procedure, the stability of the initial nuclei and fragments produced in heavy-ion collisions can be further improved in the quantum molecular dynamics simulations. The case of the…
We demonstrate that a numerical linked cluster expansion method is a powerful tool to calculate quantum dynamics. We calculate the dynamics of the magnetization and spin correlations in the two-dimensional transverse field Ising and XXZ…
Hybrid quantum mechanical-molecular mechanical (QM/MM) simulations are widely used in enzyme simulation. Over ten convergence studies of QM/MM methods have revealed over the past several years that key energetic and structural properties…
For efficient photovoltaic conversion, it is important to understand how quantum entropy-related quantities evolve during the photovoltaic process. In this study, using a double quantum dot (DQD) photocell model, we explored the dynamic…