8 citations · 14 across the 8 of their papers we have counts for
8 papers
Harnessing finite-size effects to gauge aging in the Ising model
Dustin Warkotsch, Malte Henkel, Wolfhard Janke
The relaxation behavior towards equilibrium of the Ising model with nearest-neighbor interactions has been studied with focus on the two-time autocorrelator . Finite-s…
Nonequilibrium Dynamics of the Helix-Coil Transition in Polyalanine
Maximilian Conradi, Henrik Christiansen, Suman Majumder +2
In this work, the nonequilibrium pathways of the collapse of the helix-forming biopolymer polyalanine are investigated. To this end, the full time evolution of the helix-coil trans…
Influence of Thermostats on the Dynamics of the Helix-Coil Transition
Maximilian Conradi, Henrik Christiansen, Suman Majumder +2
We present results from all-atom molecular dynamics simulations for the nonequilibrium dynamics of the collapse and helix-coil transition in polyalanine. In particular, we compare…
Efficient predecision scheme for Metropolis Monte Carlo simulation of long-range interacting lattice systems
Fabio Müller, Wolfhard Janke
We propose a fast and general predecision scheme for Metropolis Monte Carlo simulation of -dimensional long-range interacting lattice models. For potentials of the form $V(r)=r^…
Finite-Size Effects in Aging can be Interpreted as Sub-Aging
Henrik Christiansen, Suman Majumder, Wolfhard Janke +1
Systems brought out of equilibrium through a rapid quench from a disordered initial state into an ordered phase undergo physical aging in the form of phase-ordering kinetics, with…
Non-universality of aging during phase separation of the two-dimensional long-range Ising model
Fabio Müller, Henrik Christiansen, Wolfhard Janke
We investigate the aging properties of phase-separation kinetics following quenches from to a finite temperature below of the paradigmatic two-dimensional conserve…
Temperature and Solvent Viscosity Tune the Intermediates During the Collapse of a Polymer
Suman Majumder, Henrik Christiansen, Wolfhard Janke
Dynamics of a polymer chain in solution gets significantly affected by the temperature and the frictional forces arising due to solvent viscosity. Here, using an explicit solvent f…
Entropic force in a dilute solution of real ring polymer chains with different topological structures in a slit of two parallel walls with mixed boundary conditions
P. Kuterba, Z. Danel, W. Janke
The molecular dynamics simulations were used to obtain the radius of gyration of real ring polymer chains with different topological structures consisting of 360 monomers. We focus…