Related papers: Molecular dynamics for full QCD simulations with a…
One way of avoiding the complex action problem in lattice QCD at non-zero density is to simulate QCD-like theories with a real action, such as two-colour QCD. The symmetries of two-colour QCD with quarks in the fundamental and in the…
In recent years, reallistic unquenched QCD simulations have been carried out with various lattice actions. In this report, I explain the progress in theory and algorithms and some of the physics results.
Monte Carlo simulations applied to the lattice formulation of quantum chromodynamics (QCD) enable a study of the theory from first principles, in a nonperturbative way. After over two decades of developments in the methodology for this…
Lattice QCD results relevant to heavy quark physics are reviewed. In particular new results will be shown that, for the first time, include dynamical quarks in the QCD vacuum which are close enough to being realistic to allow accurate…
In recent years there has been much progress on the investigation of the QCD phase diagram with lattice QCD simulations. In this review I focus on the developments in the last two years. Especially the addition of external influences or new…
We apply a recent proposal to speed up the Hybrid-Monte-Carlo simulation of systems with dynamical fermions to two flavour QCD with clover-improvement. The basic idea of our proposal is to split the fermion matrix into two factors with a…
Parallel Molecular Dynamics simulations are conducted for describing growth on surfaces with different kind of roughness: a perfect ordered crystalline flat graphite surface, a disordered rough graphite surface and flat surface with an…
We derive equations for the time evolution of the reduced density matrix of a collection of heavy quarks and antiquarks immersed in a quark gluon plasma. These equations, in their original form, rely on two approximations: the weak coupling…
Large parallel gains in the development of both computational resources as well as sampling methods have now made it possible to simulate dissociation events in ligand-protein complexes with all--atom resolution. Such encouraging progress,…
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…
Simulations that use the clover action in quenched QCD calculations have a lower limit to the quark mass that can be reached, because of the fluctuations caused by exceptional configurations. From this low statistics study, we find that the…
We summarise recent progress in simulating QCD at nonzero baryon density using complex Langevin dynamics. After a brief outline of the main idea, we discuss gauge cooling as a means to control the evolution. Subsequently we present a status…
We present recent results on thermodynamics of QCD with almost physical light quark masses and a physical strange quark mass value. These calculations have been performed with an improved staggerd action especially designed for finite…
We present the lattice QCD formulation in rotating frames. We start with the continuum QCD action in rotating frames, and then discretize it on the lattice. For the first test of the formulation, we calculate angular momentum in the…
The lattice regularization of QCD provides us with the most systematic way of computing non-perturbative properties of hadrons directly from the first principles of QCD. The recent rapid development of parallel computers has enabled us to…
A previously introduced multi-boson technique for the simulation of QCD with dynamical quarks is described and some results of first test runs on a $6^3\times12$ lattice with Wilson quarks and gauge group SU(2) are reported.
Molecular dynamics simulates the~movements of atoms. Due to its high cost, many methods have been developed to "push the~simulation forward". One of them, metadynamics, can hasten the~molecular dynamics with the~help of variables describing…
This is the Lattice '95 review of recent progress towards accurate QCD simulations using very coarse lattices. This development could have revolutionary implications for low energy (nonperturbative) QCD.
Molecular rotation, vibration, internal rotation, isomerization, tunneling, intermolecular dynamics of weakly and strongly interacting systems, intra-to-inter-molecular energy transfer, hindered rotation and hindered translation over…
I describe the recent success in performing accurate calculations of the effects of the strong force on particles containing bottom and charm quarks. Since quarks are never seen in isolation, and so cannot be studied directly, numerical…