activity
20142019
most citedNegative interfacial tension in phase-separated active suspensions

201 citations · 459 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.soft2019★ 13 cited

A minimal G-model for rebuilding whole genome structures from haploid single-cell Hi-C data

S. Wettermann, M. Brems, J. T. Siebert +3

We present a minimal computational model, which allows very fast, on-the-fly construction of three dimensional haploid interphase genomes from single cell Hi-C contact maps using t…

cond-mat.soft2017★ 124 cited

Critical behavior of active Brownian particles

Jonathan Tammo Siebert, Florian Dittrich, Friederike Schmid +3

We study active Brownian particles as a paradigm for genuine non-equilibrium phase transitions. Access to the critical point in computer simulations is obstructed by the fact that…

cond-mat.soft2016★ 60 cited

Phase behavior of active Brownian disks, spheres, and dumbbells

Jonathan Tammo Siebert, Janina Letz, Thomas Speck +1

In this paper we provide high precision estimates of the phase diagram of active Brownian particles. We extract coexisting densities from simulations of phase separated states in a…

cond-mat.soft2016★ 17 cited

Estimation of the critical behavior in an active colloidal system with Vicsek-like interactions

Benjamin Trefz, Jonathan Tammo Siebert, Thomas Speck +2

We study numerically the critical behavior of a modified, active Asakura-Oosawa model for colloid-polymer mixtures. The colloids are modeled as self-propelled particles with Vicsek…

cond-mat.stat-mech2014★ 201 cited

Negative interfacial tension in phase-separated active suspensions

Julian Bialké, Hartmut Löwen, Thomas Speck

We study numerically a model for active suspensions of self-propelled repulsive particles, for which a stable phase separation into a dilute and a dense phase is observed. We explo…

physics.bio-ph2014★ 44 cited

How molecular knots can pass through each other

Benjamin Trefz, Jonathan Siebert, Peter Virnau

We propose a mechanism in which two molecular knots pass through each other and swap positions along a polymer strand. Associated free energy barriers in our simulations only amoun…