activity
20132021
most citedEvent-chain Monte Carlo algorithms for three- and many-particle interactions

44 citations · 174 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.soft2021

Kinetic Event-Chain Algorithm for Active Matter

Nico Schaffrath, Thevashangar Sathiyanesan, Tobias A. Kampmann +1

We present a cluster kinetic Monte-Carlo algorithm for active matter systems of self-propelled particles with special focus on steric interactions. The kinetic event-chain algorith…

cond-mat.soft2021★ 16 cited

Event-Chain Monte-Carlo Simulations of Dense Soft Matter Systems

Tobias A. Kampmann, David Müller, Clemens Franz Vorsmann +2

We discuss the rejection-free event-chain Monte-Carlo algorithm and several applications to dense soft matter systems. Event-chain Monte-Carlo is an alternative to standard local M…

cond-mat.soft2020★ 12 cited

Chaining of hard disks in nematic needles: particle-based simulation of colloidal interactions in liquid crystals

David Müller, Tobias A. Kampmann, Jan Kierfeld

Colloidal particles suspended in liquid crystals can exhibit various effective anisotropic interactions that can be tuned and utilized in self-assembly processes. We simulate a two…

cond-mat.soft2017★ 14 cited

Adsorption of finite semiflexible polymers and their loop and tail distributions

Tobias Alexander Kampmann, Jan Kierfeld

We discuss the adsorption of semiflexible polymers to a planar attractive wall and focus on the questions of the adsorption threshold for polymers of {\it finite} length and their…

cond-mat.stat-mech2016★ 44 cited

Event-chain Monte Carlo algorithms for three- and many-particle interactions

Julian Harland, Manon Michel, Tobias A. Kampmann +1

We generalize the rejection-free event-chain Monte Carlo algorithm from many particle systems with pairwise interactions to systems with arbitrary three- or many-particle interacti…

cond-mat.soft2015★ 35 cited

Monte Carlo Simulation of Dense Polymer Melts Using Event Chain Algorithms

Tobias Alexander Kampmann, Horst-Holger Boltz, Jan Kierfeld

We propose an efficient Monte Carlo algorithm for the off-lattice simulation of dense hard sphere polymer melts using cluster moves, called event chains, which allow for a rejectio…

cond-mat.stat-mech2014★ 17 cited

Parallelized event chain algorithm for dense hard sphere and polymer systems

Tobias Alexander Kampmann, Horst-Holger Boltz, Jan Kierfeld

We combine parallelization and cluster Monte Carlo for hard sphere systems and present a parallelized event chain algorithm for the hard disk system in two dimensions. For parallel…

cond-mat.soft2013★ 36 cited

Controlling adsorption of semiflexible polymers on planar and curved substrates

Tobias A. Kampmann, Horst-Holger Boltz, Jan Kierfeld

We study the adsorption of semiflexible polymers such as polyelectrolytes or DNA on planar and curved substrates, e.g., spheres or washboard substrates via short-range potentials u…