Institut Charles Sadron Membre

Mathieu Solar

  • Téléphone : 03.88.41.40.87
  • Courriel : mathieu.solar@ics-cnrs.unistra.fr
  • MC
  • Bureau : G013
  • Equipe : MIM

2021

Solar, M. (2021), An MD study of the polymer-polymer adhesion via connector chains: some aspects of the competition between bulk dissipation in the interphase and pull-out of interface-connecting molecules,Computational Materials Science,186() : link

2017

Solar, M.; Binder, K.; Paul, W. (2017), Relaxation processes and glass transition of confined polymer melts: A molecular dynamics simulation of 1,4-polybutadiene between graphite walls,Journal Of Chemical Physics,146(20) : link

Solar, M.; Paul, W. (2017), Chain relaxation in thin polymer films: turning a dielectric type-B polymer into a type-A ‘ one,Soft Matter,13(8) : 1646-1653 link

2015

Solar, M.; Paul, W. (2015), Dielectric alpha-relaxation of 1,4-polybutadiene confined between graphite walls,European Physical Journal E,38(5) : link

2013

Solar, M.; Meyer, H.; Gauthier, C. (2013), Analysis of local properties during a scratch test on a polymeric surface using molecular dynamics simulations,European Physical Journal E,36(3) : link

2012

Solar, M.; Meyer, H.; Gauthier, C.; Fond, C.; Benzerara, O.; Schirrer, R.; Baschnagel, J. (2012), Mechanical behavior of linear amorphous polymers: Comparison between molecular dynamics and finite-element simulations,Physical Review E,85(2, 1) : link

2011

Solar, M.; Meyer, H.; Gauthier, C.; Benzerara, O.; Schirrer, R.; Baschnagel, J. (2011), Molecular dynamics simulations of the scratch test on linear amorphous polymer surfaces: A study of the local friction coefficient,Wear,271(11-12) : 2751-2758 link

2010

Solar, M.; Meyer, H.; Gauthier, C.; Benzerara, O.; Pelletier, H.; Schirrer, R.; Baschnagel, J. (2010), Molecular dynamics simulations as a way to investigate the local physics of contact mechanics: a comparison between experimental data and numerical results,Journal Of Physics D-Applied Physics,43(45) : link