Related papers: Interface Tension and Interface Entropy in 2+1 Fla…
We investigate the weak interaction integer quantum Hall (IQH) phase, the intermediate interaction phase identified as a chiral spin liquid (CSL) and the transition between them in the triangular lattice Hofstadter-Hubbard model at a…
Entropy production in the compression stage of heavy ion collisions is discussed within three distinct macroscopic models (i.e. generalized RHTA, geometrical overlap model and three-fluid hydrodynamics). We find that within these models…
We study 3+1 dimensional $SU(N)$ Quantum Chromodynamics (QCD) with $N_f$ degenerate quarks that have a spatially varying complex mass. It leads to a network of interfaces connected by interface junctions. We use anomaly inflow to constrain…
The structure of a simple liquid may be characterised in terms of ground state clusters of small numbers of atoms of that same liquid. Here we use this sensitive structural probe to consider the effect of a liquid-vapour interface upon the…
It has been shown recently that quark-hadron conversions at the interface of a hybrid star may have a key role on the dynamic stability of the compact object. In this work we perform a systematic study of hybrid stars with reactive…
We study the production of entropy in the context of a nonequilibrium chiral phase transition. The dynamical symmetry breaking is modeled by a Langevin equation for the order parameter coupled to the Bjorken dynamics of a quark plasma. We…
Recent thermal Hall experiment pumped new energy into the problem of $\nu=5/2$ quantum Hall effect, which motivated novel interpretations based on formation of mesoscopic puddles made of Pfaffian and anti-Pfaffian topological orders. Here,…
We investigate QCD matter using the two-flavor PNJL model and find that the shear viscosity to entropy density ratio {\eta}/s reaches a minimum while the bulk viscosity {\zeta}/s peaks near the chiral crossover line, particularly at large…
Using temperature dependent Raman spectroscopy we address the question of how the transition from bulk to few atomic layers affects the charge density wave (CDW) phases in 1T-TaS2. We find that for crystals with thickness larger than approx…
The phase transition of the one-dimensional, diffusive pair contact process (PCPD) is investigated by N cluster mean-field approximations and high precision simulations. The N=3,4 cluster approximations exhibit smooth transition line to…
High velocity impact between crystalline surfaces is important for a range of material phenomena, yet a fundamental understanding of the effect of surface structure, energetics and kinetics on the underlying thermo-mechanical response…
The topological susceptibility is one of the quantities that has a large discretization error, and the error can be sensitive to the choice of fermion action. We report on our results from physical point simulations with 2+1 flavor M\"obius…
The dynamics of a one-dimensional crystalline interface model with long-range interactions is investigated. In the absence of randomness, the linear response mobility decreases to zero when the temperature approaches the roughening…
In systems undergoing second order phase transitions, the temperature integral of the specific heat over temperature from zero to the critical temperature is the same in both the normal and ordered phases. This entropy balance relates the…
Thanks to an expansion with respect to densities of energy, mass and entropy, we discuss the concept of thermocapillary fluid for inhomogeneous fluids. The non-convex state law valid for homogeneous fluids is modified by adding terms taking…
Multicanonical ensemble simulations for the simulation of first-order phase transitions suffer from exponential slowing down. Monte Carlo autocorrelation times diverge exponentially with free energy barriers $\Delta F$, which in $L^d$ boxes…
We present a thermodynamic theory of plane coherent solid-solid interfaces in multicomponent systems subject to nonhydrostatic mechanical stresses. The interstitial and substitutional chemical components are treated separately using…
We delineate equilibrium phase structure and topological charge distribution of dense two-colour QCD at low temperature by using a lattice simulation with two-flavour Wilson fermions that has a chemical potential $\mu$ and a diquark source…
Using extensive Monte Carlo simulations we study the phase diagram of a symmetric binary (AB) polymer blend confined into a thin film as a function of the film thickness D. The monomer-wall interactions are short ranged and antisymmetric,…
One of the long standing challenges in molecular simulation is the description of interfaces. On the molecular length scale, finite size effects significantly influence the properties of the interface such as its interfacial tension, which…