Related papers: Molecular dynamics for full QCD simulations with a…
Molecular dynamics simulations are an important tool for describing the evolution of a chemical system with time. However, these simulations are inherently held back either by the prohibitive cost of accurate electronic structure theory…
The development of improved algorithms for QCD on the lattice has enabled us to do calculations at small quark masses and get control over the chiral extrapolation. Also finer lattices have become possible, however, a severe slowing down…
The determination of real-time dynamics of strongly coupled quantum fields is a central goal of modern nuclear and particle physics, which requires insight into quantum field theory beyond the weak-coupling approximation. While lattice QCD…
Lattice QCD simulations at small lattice spacings and quark masses close to their physical values are technically challenging. In particular, the simulations can get trapped in the topological charge sectors of field space or may run into…
In this review we present the current state-of-the-art on complex Langevin simulations and their implications for the QCD phase diagram. After a short summary of the complex Langevin method, we present and discuss recent developments. Here…
The current understanding of finite temperature phase transitions in QCD is reviewed. A critical discussion of refined phase transition criteria in numerical lattice simulations and of analytical tools going beyond the mean-field level in…
The perturbative and nonperturbative renormalisation of quark-antiquark operators in lattice QCD with two flavours of clover fermions is investigated within the research programme of the QCDSF collaboration. Operators with up to three…
Quantum computers are expected to give major speed-ups for the simulation of quantum systems. In these conference proceedings, we discuss quantum algorithms for the simulation of perturbative Quantum Chromodynamics (QCD) processes. In…
We simulate lattice QCD at finite quark-number chemical potential, $\mu$, using the complex-Langevin equation (CLE) with gauge-cooling and adaptive updating to prevent instabilities. The CLE is used because QCD at finite $\mu$ has a complex…
The ability to perform ab initio molecular dynamics simulations using potential energies calculated on quantum computers would allow virtually exact dynamics for chemical and biochemical systems, with substantial impacts on the fields of…
We developed a general theoretical approach and a user-ready computer code that permit to study the dynamics of collisional energy transfer and ro-vibrational energy exchange in complex molecule-molecule collisions. The method is a mixture…
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…
We continue our simulations of lattice QCD at finite quark-number chemical potential, $\mu$, using the complex-Langevin equation (CLE) with gauge-cooling and adaptive updating. The CLE is used because QCD at finite finite $\mu$ has a…
An accurate and easily extendable method to deal with lattice dynamics of solids is offered. It is based on first-principles molecular dynamics simulations and provides a consistent way to extract the best possible harmonic - or higher…
Why should we study mesons in 2002? Two approaches to relating quark and gluon dynamics to hadron physics, namely QCD sum rules and effective field theories, are briefly discussed. These are linked by progress in the study of strong QCD,…
I review recent progress made on heavy quark physics on the lattice.
We study lattice QCD in the limit that the quark mass and chemical potential are simultaneously made large, resulting in a controllable density of quarks which do not move; this is similar in spirit to the quenched approximation for zero…
We review recent progress toward establishing lattice Quantum Chromodynamics as a predictive calculational framework for nuclear physics. A survey of the current techniques that are used to extract low-energy hadronic scattering amplitudes…
We introduce a combined molecular dynamics (MD) and quantum trajectories (QT) code to simulate the effects of near-resonant optical fields on state-vector evolution and particle motion in a collisional system. In contrast to collisionless…
Algorithmic and technical progress achieved over the last few years makes QCD simulations with light dynamical quarks much faster than before. As a result lattices with pions as light as 250--300 MeV can be simulated with the present…