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Juliane U. Klamser

Publications and source records attributed to Juliane U. Klamser.

8 recordsLinked to original sources

Current fluctuations in a gas of active Ornstein-Uhlenbeck particles

We investigate the statistics of the time-integrated current in an infinite one-dimensional gas of independent active Ornstein--Uhlenbeck particles, as a model system for studying an active generalisation of the corresponding passive (diffusive) phenomenology. Unlike the latter, where current fluctuations exhibit universal sub-diffusive scaling, active systems display diffusive, super-diffusive, and sub-diffusive regimes over different time scales. We fully characterise the distribution of current in terms of large-deviation asymptotics, showing that all of these scaling regimes are described by a single scaled cumulant generating function. Moreover, the statistics retain a dependence on the initial condition even at large times, revealing a persistent memory of the initial state. We further obtain the joint large-deviation statistics of currents measured at two distinct times, characterising temporal correlations. Our analytical predictions are verified using rare-event importance sampling, which resolves probabilities as small as $10^{-1000}$.

cond-mat.stat-mech↗

A bottom-up approach to fluctuating hydrodynamics: Coarse-graining of stochastic lattice gases and the Dean-Kawasaki equation

Fluctuating hydrodynamics provides a quantitative, large-scale description of many-body systems in terms of smooth variables, with microscopic details entering only through a small set of transport coefficients. Although this framework has been highly successful in characterizing macroscopic fluctuations and correlations, a systematic derivation of fluctuating hydrodynamics from underlying stochastic microscopic dynamics remains obscure for broad classes of interacting systems. For stochastic lattice gas models with gradient dynamics and a single conserved density, we develop a path-integral based coarse-graining procedure that recovers fluctuating hydrodynamics in a controlled manner. Our analysis highlights the essential role of local-equilibrium averages, which go beyond naïve mean-field-type gradient expansions. We further extend this approach to interacting Brownian particles by coarse-graining the Dean-Kawasaki equation, revealing a mobility proportional to the density and a diffusivity determined by the thermodynamic pressure.

cond-mat.stat-mech↗

Directed percolation transition to active turbulence driven by non-reciprocal forces

We numerically study the collective dynamics of dense particle assemblies driven by non-reciprocal pairwise forces of amplitude $κ$. At a critical value $κ_{\rm c}$, the system undergoes a dynamical phase transition from an absorbing state ($κ< κ_{\rm c}$) to a chaotic steady state ($κ> κ_{\rm c}$). The chaotic phase is marked by nontrivial spatiotemporal velocity correlations and mixing, reminiscent of active turbulence in self-propelled systems. The sharp onset of chaos shows critical scaling consistent with the universality class of directed percolation. We argue that this transition is generic to a broad class of locally-driven, dense disordered materials.

cond-mat.stat-mech↗

Sequence of phase transitions in a model of interacting rods

In a system of interacting thin rigid rods of equal length $2 \ell$ on a two-dimensional grid of lattice spacing $a$, we show that there are multiple phase transitions as the coupling strength $κ=\ell/a$ and the temperature are varied. There are essentially two classes of transitions. One corresponds to the Ising-type spontaneous symmetry breaking transition and the second belongs to less-studied phase transitions of geometrical origin. The latter class of transitions appear at fixed values of $κ$ irrespective of the temperature, whereas the critical coupling for the spontaneous symmetry breaking transition depends on it. By varying the temperature, the phase boundaries may cross each other, leading to a rich phase behaviour with infinitely many phases. Our results are based on Monte Carlo simulations on the square lattice, and a fixed-point analysis of a functional flow equation on a Bethe lattice.

cond-mat.stat-mech↗

Kinetic Monte-Carlo Algorithms for Active-Matter systems

We study kinetic Monte-Carlo (KMC) descriptions of active particles. By relying on large discrete time steps, KMC algorithms accelerate the relaxational dynamics of active systems towards their steady-state. We show, however, that their continuous-time limit is ill-defined, leading to the vanishing of trademark behaviors of active matter such as the motility-induced phase separation, ratchet effects, as well as to a diverging mechanical pressure. We show how mixing passive steps with active ones regularizes this behavior, leading to a well-defined continuous-time limit. We propose new AKMC algorithms whose continuous-time limits lead to the active dynamics of Active-Ornstein Uhlenbeck, Active Brownian, and Run-and-Tumbles particles.

cond-mat.stat-mech↗

A kinetic-Monte Carlo perspective on active matter

We study non-equilibrium phases for interacting two-dimensional self-propelled particles with isotropic pair-wise interactions using a persistent kinetic Monte Carlo (MC) approach. We establish the quantitative phase diagram, including the motility-induced phase separation (MIPS) that is a commonly observed collective phenomena in active matter. In addition, we demonstrate for several different potential forms the presence of two-step melting, with an intermediate hexatic phase, in regions far from equilibrium. Increased activity can melt a two-dimensional solid and the melting lines remain disjoint from MIPS. We establish this phase diagram for a range of the inter-particle potential stiffnesses, and identify the MIPS phase even in the hard-disk limit. We establish that the full description of the phase behavior requires three independent control parameters.

cond-mat.soft↗

Multiple singularities of the equilibrium free energy in a one-dimensional model of soft rods

There is a misconception, widely shared amongst physicists, that the equilibrium free energy of a one-dimensional classical model with strictly finite-ranged interactions, and at non-zero temperatures, can not show any singularities as a function of the coupling constants. In this Letter, we discuss an instructive counter-example. We consider thin rigid linear rods of equal length $2 \ell$ whose centers lie on a one-dimensional lattice, of lattice spacing $a$. The interaction between rods is a soft-core interaction, having a finite energy $U$ per overlap of rods. We show that the equilibrium free energy per rod $\mathcal{F}(\tfrac{\ell}{a}, β)$, at inverse temperature $β$, has an infinite number of singularities, as a function of $\tfrac{\ell}{a}$.

cond-mat.stat-mech↗

Thermodynamic phases in two-dimensional active matter

Active matter has been intensely studied for its wealth of intriguing properties such as collective motion, motility-induced phase separation (MIPS), and giant fluctuations away from criticality. However, the precise connection of active materials with their equilibrium counterparts has remained unclear. For two-dimensional (2D) systems, this is also because the experimental and theoretical understanding of the liquid, hexatic, and solid equilibrium phases and their phase transitions is very recent. Here, we use self-propelled particles with inverse-power-law repulsions (but without alignment interactions) as a minimal model for 2D active materials. A kinetic Monte Carlo (MC) algorithm allows us to map out the complete quantitative phase diagram. We demonstrate that the active system preserves all equilibrium phases, and that phase transitions are shifted to higher densities as a function of activity. The two-step melting scenario is maintained. At high activity, a critical point opens up a gas-liquid MIPS region. We expect that the independent appearance of two-step melting and of MIPS is generic for a large class of two-dimensional active systems.

cond-mat.stat-mech↗