Related papers: Molecular dynamics for full QCD simulations with a…
Accurate simulations of molecules require high-level electronic-structure theory in combination with rigorous methods for approximating the quantum dynamics. Machine-learning approaches can significantly reduce the computational expense of…
The CP-PACS and JLQCD Collaborations have been made systematic studies of lattice QCD carrying out both chiral and continuum extrapolations. Importance of dynamical quark effects has been clarified by a comparison of quenched QCD and two…
The thesis will present results in Quantum Chromo Dynamics (QCD) with dynamical lattice fermions. The topological susceptibilty in QCD is determined, the calculations are carried out with dynamical overlap fermions. The most important…
In this paper we study the realization of lattice models in mixtures of atomic and dipolar molecular quantum gases. We consider a situation where polar molecules form a self-assembled dipolar lattice, in which atoms or molecules of a second…
Markov Chain Monte Carlo simulations of lattice Quantum Chromodynamics (QCD) are the only known tool to investigate non-perturbatively the theory of the strong interaction and are required to perform precision tests of the Standard Model of…
Perturbative estimates of operator coefficients for improved lattice actions are becoming increasingly important for precision simulations of many hadronic observables. Following previous work by Dimm, Lepage, and Mackenzie, we consider the…
QCD at non-zero chemical potential ($\mu$) for quark number has a complex fermion determinant and thus standard simulation methods for lattice QCD cannot be applied. We therefore simulate this theory using the Complex-Langevin algorithm…
Molecular dynamics (MD) simulations are used in biochemistry, physics, and other fields to study the motions, thermodynamic properties, and the interactions between molecules. Computational limitations and the complexity of these problems,…
Simulations of chemical dynamics are a powerful means for understanding chemistry. However, classical computers struggle to simulate many chemical processes, especially non-adiabatic ones, where the Born-Oppenheimer approximation breaks…
Complex Langevin simulations provide an alternative to sample path integrals with complex weights and therefore are suited to determine the phase diagram of QCD from first principles. We use our proposed method of Dynamic Stabilisation (DS)…
We propose a method for multi-scale hybrid simulations of molecular dynamics (MD) and computational fluid dynamics (CFD). In the method, usual lattice-mesh based simulations are applied for CFD level, but each lattice is associated with a…
A recently developed model for the QCD analytic invariant charge is compared with quenched lattice simulation data on the static quark-antiquark potential. By employing this strong running coupling one is able to obtain the confining…
Complex Langevin simulations provide an alternative to sample path integrals with complex weights and therefore are suited to determine the phase diagram of QCD from first principles. Adaptive step-size scaling and gauge cooling are used to…
Lattice Quantum Chromodynamics (Lattice QCD) is a quantum field theory on a finite discretized space-time box so as to numerically compute the dynamics of quarks and gluons to explore the nature of subatomic world. Solving the equation of…
Chiral dynamics makes definitive predictions for the electromagnetic polarizabilities of hadrons near the chiral limit; but, agreement with experiment is tenuous in some cases. We provide an overview of lattice QCD methods to compute the…
General molecular dynamic approach, making possible direct calculation of eigen values and eigen functions for a quantum-mechanical system of an arbitrary symmetry is proposed. The method is based on analogy between discrete representation…
After giving an overview of recently invented methods for simulating lattice QCD at small mu/T, we discuss some results for bulk thermodynamic quantities of QCD matter coming from those methods. We focus on the transition line and the…
Simulations of full QCD at nonzero baryon density using light quark masses are presented. The sign problem is evaded by the usage of the complex Langevin equation. The simulations are stabilized by the gauge cooling procedure for small…
Complex Langevin simulations allow numerical studies of theories that exhibit a sign problem, such as QCD, and are thereby potentially suitable to determine the QCD phase diagram from first principles. Here we study QCD in the limit of…
I summarize recent lattice results on QCD at finite temperatures and densities. Studies on the nature of the QCD transition at the physical point, continuum extra polations of thermodynamic quantities, and new calculations of hadronic…