| People | Locations | Statistics |
|---|---|---|
| Naji, M. |
| |
| Motta, Antonella |
| |
| Aletan, Dirar |
| |
| Mohamed, Tarek |
| |
| Ertürk, Emre |
| |
| Taccardi, Nicola |
| |
| Kononenko, Denys |
| |
| Petrov, R. H. | Madrid |
|
| Alshaaer, Mazen | Brussels |
|
| Bih, L. |
| |
| Casati, R. |
| |
| Muller, Hermance |
| |
| Kočí, Jan | Prague |
|
| Šuljagić, Marija |
| |
| Kalteremidou, Kalliopi-Artemi | Brussels |
|
| Azam, Siraj |
| |
| Ospanova, Alyiya |
| |
| Blanpain, Bart |
| |
| Ali, M. A. |
| |
| Popa, V. |
| |
| Rančić, M. |
| |
| Ollier, Nadège |
| |
| Azevedo, Nuno Monteiro |
| |
| Landes, Michael |
| |
| Rignanese, Gian-Marco |
|
Kob, Walter
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (34/34 displayed)
- 2024Exploring the atomic scale surface properties of alkali silicate glasses
- 2024Structural and mechanical properties of bio-inspired polymer networks
- 2023Surface properties of alkali silicate glasses: Influence of the modifierscitations
- 2023Surface properties of alkali silicate glasses: Influence of the modifierscitations
- 2023Influence of the alkali modifier on the surface properties of silicate glasses
- 2023Creating bulk ultrastable glasses by random particle bondingcitations
- 2023Structure and elasticity of model disordered, polydisperse, and defect-free polymer networkscitations
- 2022Influence of the modifier type on the surface properties of alkali silicate glasses
- 2022Creating bulk ultrastable glasses by random particle bonding
- 2022Structure and elasticity of model disordered, polydisperse and defect-free polymer networks
- 2022Electronic and vibrational properties of the surface of silica and sodium silicate glasses
- 2022Origin of the non-linear elastic behavior of silicate glassescitations
- 2021First-principles study of the surface of silica and sodium silicate glassescitations
- 2021Effect of Chain Polydispersity on the Elasticity of Disordered Polymer Networkscitations
- 2020New interaction potentials for borate glasses with mixed network formerscitations
- 2020Structure and vibrational properties of sodium silicate glass surfacescitations
- 2019New interaction potentials for alkali and alkaline-earth aluminosilicate glassescitations
- 2018Fracture of sodium-silicate glasses: Insights from atomistic computer simulations
- 2018Developing interaction potentials for modelling oxide glasses
- 2017Structuring polymer gels via catalytic reactionscitations
- 2016Absence of ideal glass transition in a binary Lennard-Jones glass former
- 2015First-principles study of a sodium borosilicate glass-former. I. The liquid statecitations
- 2015First-principles modelling of complex silicate glasses
- 2015First-principles study of a sodium borosilicate glass-former. II. The glass statecitations
- 2014First-principles modelling of silicate glasses: interplay between structural and vibrational properties
- 2014Intermittent dynamics and logarithmic domain growth during the spinodal decomposition of a glass-forming liquidcitations
- 2013On the arrangement of sodium atoms around structural units and vibrational properties of a sodium borosilicate glass
- 2012First principles simulations of borosilicate glasses: interplay structure, electronic and vibrational properties
- 2011Influence of the glass transition on the liquid-gas spinodal decompositioncitations
- 2010Water solubility in calcium aluminosilicate glasses investigated by first principles techniquescitations
- 2008Surface of a calcium aluminosilicate glass by classical and ab initio molecular dynamics simulationscitations
- 2007Structural and vibrational properties of a calcium aluminosilicate glass: Classical force-fields vs. first-principlescitations
- 2004Structure and diffusion in amorphous aluminium silicate: A molecular dynamics computer simulation
- 2001Molecular dynamics simulation of confined glass forming liquids
Places of action
| Organizations | Location | People |
|---|
document
Structure and elasticity of model disordered, polydisperse and defect-free polymer networks
Abstract
The elasticity of disordered and polydisperse polymer networks is a fundamental problem of soft matter physics that is still open. Here, we report a simulation study of a model for such systems, prepared with either trivalent or tetravalent crosslinks. The networks are self-assembled via equilibrium simulations that result in an exponential strand length distribution, similar to that of experimental randomly crosslinked systems. We find that the fractal structure of the network depends on the initial density $ρ_{init}$, but that systems with the same mean valence and same $ρ_{init}$ have the same structural properties. Moreover, we compute the long-time limit of the mean-squared displacement, also known as the (squared) localization length, of the crosslinks and of the middle monomers of the strands, showing that the dynamics of long strands is well described by the tube model. Finally, we find a relation connecting these two localization lengths at high density, and connect the crosslink localization length to the shear modulus of the system.