We investigate the effect of intra-molecular cross-links on the properties of polymer bulks. To do this, we apply a combination of thermal, rheological, diffraction, and neutron spin echo experiments covering the inter-molecular as well as the intermediate length scales to melts of single-chain nano-particles (SCNPs) obtained through ‘click’ chemistry. The comparison with the results obtained in a bulk of the corresponding linear precursor chains (prior to intra-molecular reaction) and in a bulk of SCNPs obtained through azide photodecomposition process shows that internal cross-links do not influence the average inter-molecular distances in the melt, but have a profound impact at intermediate length scales. This manifests in the structure,...
Trabajo presentado en Simulations of Small Angle Scatteringfor Soft Matter and Life Sciences (simSAS...
[EN] We have investigated an all-polymer nanocomposite (NC) consisting of single-chain nanoparticles...
By means of Langevin dynamics simulations, we investigate the gel formation of randomly functionaliz...
We present a combined study by quasielastic neutron scattering (QENS), dielectric and mechanical spe...
This article belongs to the Special Issue Polymers and Soft Matter: From Synthesis to Structure & Dy...
The impact of purely intramolecular cross-linking on the properties of a polymer melt is studied by ...
Chemical cross-linking of polymer chains is a powerful means for tailoring the thermomechanical prop...
Resumen del trabajo presentado al APS March Meeting, celebrado de forma virtual del 13 al 19 de marz...
The molecular dynamics of a copolymer composed of methyl methacrylate (MMA) and (2-acetoacetoxy)ethy...
Polymers are materials composed of a large number of macromolecular chains, exhibiting a broad range...
Single-chain nanoparticles (SCNPs) are ultrasoft objects obtained through purely intramolecular cros...
Resumen del trabajo presentado a la VI European Conference on Neutron Scaterring, celebrada en Zarag...
Large-scale molecular dynamics simulations are used to study the internal relaxations of chains in n...
Polymeric single-chain nanoparticles (SCNPs) are soft nano-objects synthesized by purely intramolecu...
In order to study the mechanisms limiting the topological chain confinement in polymer melts, we hav...
Trabajo presentado en Simulations of Small Angle Scatteringfor Soft Matter and Life Sciences (simSAS...
[EN] We have investigated an all-polymer nanocomposite (NC) consisting of single-chain nanoparticles...
By means of Langevin dynamics simulations, we investigate the gel formation of randomly functionaliz...
We present a combined study by quasielastic neutron scattering (QENS), dielectric and mechanical spe...
This article belongs to the Special Issue Polymers and Soft Matter: From Synthesis to Structure & Dy...
The impact of purely intramolecular cross-linking on the properties of a polymer melt is studied by ...
Chemical cross-linking of polymer chains is a powerful means for tailoring the thermomechanical prop...
Resumen del trabajo presentado al APS March Meeting, celebrado de forma virtual del 13 al 19 de marz...
The molecular dynamics of a copolymer composed of methyl methacrylate (MMA) and (2-acetoacetoxy)ethy...
Polymers are materials composed of a large number of macromolecular chains, exhibiting a broad range...
Single-chain nanoparticles (SCNPs) are ultrasoft objects obtained through purely intramolecular cros...
Resumen del trabajo presentado a la VI European Conference on Neutron Scaterring, celebrada en Zarag...
Large-scale molecular dynamics simulations are used to study the internal relaxations of chains in n...
Polymeric single-chain nanoparticles (SCNPs) are soft nano-objects synthesized by purely intramolecu...
In order to study the mechanisms limiting the topological chain confinement in polymer melts, we hav...
Trabajo presentado en Simulations of Small Angle Scatteringfor Soft Matter and Life Sciences (simSAS...
[EN] We have investigated an all-polymer nanocomposite (NC) consisting of single-chain nanoparticles...
By means of Langevin dynamics simulations, we investigate the gel formation of randomly functionaliz...