Related papers: Monte-Carlo simulation of supercooled liquids usin…
We present numerically exact inchworm quantum Monte Carlo results for the real-time dynamics of the spin polarization in the sub-Ohmic spin-boson model at finite temperature. We focus in particular on the localization and coherence behavior…
The study of the low temperature phase of spin glass models by means of Monte Carlo simulations is a challenging task, because of the very slow dynamics and the severe finite size effects they show. By exploiting at the best the…
We derive from first principles the experimentally observed effective dynamics of a spinor Bose gas initially prepared as a Bose-Einstein condensate and then left free to expand ballistically. In spinor condensates, which represent one of…
We present the Multi-Particle-Collision (MPC) dynamics approach to simulate properties of low-dimensional systems. In particular, we illustrate the method for a simple model: a one-dimensional gas of point particles interacting through…
A vector bosonic field coupled to the electronic spin is treated by means of the continuous-time quantum Monte Carlo method. In the Bose Kondo model with a sub-Ohmic density of states $\rho_{B}(\omega) \propto \omega^{s}$ with s=0.2, two…
The classical spin system consisting of three spins with Heisenberg interaction is an example of a completely integrable mechanical system. In this paper we explicitly calculate thermodynamic quantities as density of states, specific heat,…
Spin transport and spin dynamics after femtosecond laser pulse irradiation of iron (Fe) are studied using a kinetic Monte Carlo model. This model simulates spin dependent dynamics by taking into account two interaction processes during…
We explore the quantum dynamics of nuclear spin relaxation in cold collisions of $^1\Sigma^+$ molecules with structureless atoms in an external magnetic field. To this end, we develop a rigorous coupled-channel methodology, which accounts…
The large-scale dynamics of quantum integrable systems is often dominated by ballistic modes due to the existence of stable quasi-particles. We here consider as an archetypical example for such a system the spin-$\frac{1}{2}$ XXX Heisenberg…
We introduce a rejection-free continuous-time kinetic Monte Carlo framework to study stochastic systems governed by multiple concurrent dynamical mechanisms. In this approach, the relative activity of each dynamical channel emerges…
We analyze the convergence of the irreversible event-chain Monte Carlo algorithm for continuous spin models in the presence of topological excitations. In the two-dimensional XY model, we show that the local nature of the Markov-chain…
A dynamic cluster quantum Monte Carlo algorithm is used to study a spin susceptibility representation of the pairing interaction for the two-dimensional Hubbard model with an on-site Coulomb interaction equal to the bandwidth for various…
We report the results of Monte Carlo simulations investigating the effect of a spherical confinement within a simple model for a flexible homopolymer. We use the parallel tempering method combined with multi-histogram reweighting analysis…
We develop and apply a minimally invasive approach for characterization of inter-species spin interactions by detecting spin fluctuations alone. We consider a heterogeneous two-component spin ensemble in thermal equilibrium that interacts…
In this paper we study metastability in large volumes at low temperatures. We consider both Ising spins subject to Glauber spin-flip dynamics and lattice gas particles subject to Kawasaki hopping dynamics. Let $\b$ denote the inverse…
Experimental identification of quantum spin liquids remains a challenge, as the pristine nature is to be seen in asymptotically low temperatures. We here theoretically show that the precursor of quantum spin liquids appears in the spin…
In 1986, Swendsen and Wang proposed a replica Monte Carlo algorithm for spin glasses [Phys. Rev. Lett. 57 (1986) 2607]. Two important ingredients are present, (1) the use of a collection of systems (replicas) at different of temperatures,…
We report extensive simulation studies of phase behaviour in single component systems of particles interacting via a core-softened interparticle potential. Two recently proposed examples of such potentials are considered; one in which the…
An improved real-time quantum Monte Carlo procedure is presented and applied to describe the electronic transfer dynamics along molecular chains. The model consists of discrete electronic sites coupled to a thermal environment which is…
Diffusion Monte Carlo is one of the most accurate scalable many-body methods for solid state systems. However, to date, spin-orbit interactions have not been incorporated into these calcualtions at a first-principles level; only having been…