EDP Sciences logo
Authentification abonné
Rechercher
Menu

Article cité par

La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program. Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).

Article cité :

Relaxation processes and glass transition of confined polymer melts: A molecular dynamics simulation of 1,4-polybutadiene between graphite walls

M. Solar, K. Binder and W. Paul
The Journal of Chemical Physics 146 (20) (2017)
https://doi.org/10.1063/1.4975390

Molecular dynamics simulation of the capillary leveling of viscoelastic polymer films

I. Tanis, H. Meyer, T. Salez, et al.
The Journal of Chemical Physics 146 (20) (2017)
https://doi.org/10.1063/1.4978938

Qualitative discrepancy between different measures of dynamics in thin polymer films⋆

Z. Fakhraai, S. Valadkhan and J. A. Forrest
The European Physical Journal E 18 (2) 143 (2005)
https://doi.org/10.1140/epje/i2004-10158-1

NMR relaxation and pulsed-gradient diffusion study of polyethylene nanocomposites

R. Ozisik, J. Zheng, P. J. Dionne, C. R. Picu and E. D. von Meerwall
The Journal of Chemical Physics 123 (13) 134901 (2005)
https://doi.org/10.1063/1.2038890

Modelling the effects of confinement on the glass transition temperature and segmental mobility

D Kranbuehl, R Knowles, A Hossain and M Hurt
Journal of Physics: Condensed Matter 15 (11) S1019 (2003)
https://doi.org/10.1088/0953-8984/15/11/324

Monte Carlo simulation on the glass transition of free-standing atactic polypropylene thin films on a high coordination lattice

Guoqiang Xu and Wayne L. Mattice
The Journal of Chemical Physics 118 (11) 5241 (2003)
https://doi.org/10.1063/1.1544552

GLASS TRANSITION IN THIN POLYMER FILMS: A MOLECULAR DYNAMICS STUDY

FATHOLLAH VARNIK, KURT BINDER and JÖRG BASCHNAGEL
International Journal of Modern Physics C 13 (06) 799 (2002)
https://doi.org/10.1142/S0129183102003516

Monte Carlo simulations of the effect of confinement geometry on the lowering of the glass transition temperature

D Kranbuehl, R Knowles, A Hossain and A Gilchriest
Journal of Non-Crystalline Solids 307-310 495 (2002)
https://doi.org/10.1016/S0022-3093(02)01471-0

Shear viscosity of a supercooled polymer melt via nonequilibrium molecular dynamics simulations

F. Varnik and K. Binder
The Journal of Chemical Physics 117 (13) 6336 (2002)
https://doi.org/10.1063/1.1503770

Simulation of planar systems at constant normal pressure: Is it also possible to keep the plate separation constant?

Fathollah Varnik
Computer Physics Communications 149 (2) 61 (2002)
https://doi.org/10.1016/S0010-4655(02)00617-3

Reduction of the glass transition temperature in polymer films: A molecular-dynamics study

F. Varnik, J. Baschnagel, and K. Binder
Physical Review E 65 (2) 021507 (2002)
https://doi.org/10.1103/PhysRevE.65.021507

Effects of a nanoscopic filler on the structure and dynamics of a simulated polymer melt and the relationship to ultrathin films

Francis W. Starr, Thomas B. Schrøder, and Sharon C. Glotzer
Physical Review E 64 (2) 021802 (2001)
https://doi.org/10.1103/PhysRevE.64.021802

Polymer films in the normal-liquid and supercooled state: a review of recent Monte Carlo simulation results

C. Mischler, J. Baschnagel and K. Binder
Advances in Colloid and Interface Science 94 (1-3) 197 (2001)
https://doi.org/10.1016/S0001-8686(01)00061-6

Molecular dynamics results on the pressure tensor of polymer films

F. Varnik, J. Baschnagel and K. Binder
The Journal of Chemical Physics 113 (10) 4444 (2000)
https://doi.org/10.1063/1.1288390