activity
19962018
most citedMapping atomistic to coarse-grained polymer models using automatic simplex optimization to fit structural properties

237 citations · 733 across the 16 of their papers we have counts for

collaborators

17 papers

cond-mat.soft2018★ 1 cited

The role of shape disorder in the collective behaviour of aligned fibrous matter

Salvatore Salamone, Nava Schulmann, Olivier Benzerara +3

We study the compression of bundles of aligned macroscopic fibers with intrinsic shape disorder, as found in human hair and in many other natural and man-made systems. We show by a…

cond-mat.soft2017★ 22 cited

Shear modulus and shear-stress fluctuations in polymer glasses

I. Kriuchevskyi, J. P. Wittmer, H. Meyer +1

Using molecular dynamics simulation of a standard coarse-grained polymer glass model we investigate by means of the stress-fluctuation formalism the shear modulus as a function…

cond-mat.soft2017★ 16 cited

Shear-stress fluctuations and relaxation in polymer glasses

I. Kriuchevskyi, J. P. Wittmer, H. Meyer +2

We investigate by means of molecular dynamics simulation a coarse-grained polymer glass model focusing on (quasi-static and dynamical) shear-stress fluctuations as a function of te…

cond-mat.soft2017

Mapping onto ideal chains overestimates self-entanglements in polymer melts

Hendrik Meyer, Eric Horwath, Peter Virnau

In polymer physics it is typically assumed that excluded volume interactions are effectively screened in polymer melts. Hence, chains could be described by an effective random walk…

cond-mat.soft2016★ 5 cited

Molecular dynamics simulation of the capillary leveling of viscoelastic polymer films

Ioannis Tanis, Hendrik Meyer, Thomas Salez +3

Surface tension-driven flow techniques have recently emerged as an efficient means of shedding light into the rheology of thin polymer films. Motivated by experimental and theoreti…

cond-mat.soft2011★ 7 cited

Interchain monomer contact probability in two-dimensional polymer solutions

N. Schulmann, H. Meyer, J. P. Wittmer +2

Using molecular dynamics simulation of a standard bead-spring model we investigate the density crossover scaling of strictly two-dimensional self-avoiding polymer chains focusing o…