Prompted by recent findings [Teboul, Saiddine, and Nunzi, Phys. Rev. Lett. 103, 265701 (2009); Orsi et al., Phys. Rev. E 82, 031804 (2010)] that the isomerization of few azobenzene molecules dispersed in a glass former greatly enhances the dynamic heterogeneity (DH) of the medium, we raise the issue as to whether the isomerization process gives rise to additional DHs or whether instead it stimulates the mechanisms at the origin of the thermal DHs, accelerating them in time. To this end, molecular dynamics simulations are made to study the much insightful four-point susceptibility, dynamic facilitation, and Van Hove correlation functions both when the isomerization is activated and when it is artificially switched off. Our results do not rul...
While azobenzenes readily photoswitch in solution, their photoisomerization in densely packed self-a...
Here we report a photochemical and kinetic study of the thermal relaxation reaction of a double azob...
We report molecular dynamics simulations of the effect of the photoisomerization of probe molecules ...
We report the first molecular dynamics simulations of the effect of the photoisomerization of probe ...
A recent experimental [P. Karageorgiev, D. Neher, B. Schulz, B. Stiller, U. Pietsch, M. Giersig, L. ...
We use large-scale molecular dynamics simulations of the isomerizations of azobenzene molecules dilu...
Recent results have shown the appearance of induced cooperative motions called dynamic heterogeneity...
We investigate the effect of the isomerization rate f on the microscopic mechanisms at the origin of...
We use molecular dynamic simulations to investigate the relation between the presence of packing def...
In this thesis we have sought to characterize the glassy phase formed by organic molecules. To do th...
We present a detailed comparison of the S0, S1 (n → π*) and S2 (π → π*) potential energy surfaces (P...
We report large scale molecular dynamics simulations of the photoisomerization of chromophores dispe...
Many systems, including polymers and molecular liquids, when adequately cooled and/or compressed, so...
The photoisomerization of molecules is widely used to control the structure of soft matter in both n...
We present a detailed comparison of the S0, S1 (n → pi∗) and S2 (pi → pi∗) po-tential energy surface...
While azobenzenes readily photoswitch in solution, their photoisomerization in densely packed self-a...
Here we report a photochemical and kinetic study of the thermal relaxation reaction of a double azob...
We report molecular dynamics simulations of the effect of the photoisomerization of probe molecules ...
We report the first molecular dynamics simulations of the effect of the photoisomerization of probe ...
A recent experimental [P. Karageorgiev, D. Neher, B. Schulz, B. Stiller, U. Pietsch, M. Giersig, L. ...
We use large-scale molecular dynamics simulations of the isomerizations of azobenzene molecules dilu...
Recent results have shown the appearance of induced cooperative motions called dynamic heterogeneity...
We investigate the effect of the isomerization rate f on the microscopic mechanisms at the origin of...
We use molecular dynamic simulations to investigate the relation between the presence of packing def...
In this thesis we have sought to characterize the glassy phase formed by organic molecules. To do th...
We present a detailed comparison of the S0, S1 (n → π*) and S2 (π → π*) potential energy surfaces (P...
We report large scale molecular dynamics simulations of the photoisomerization of chromophores dispe...
Many systems, including polymers and molecular liquids, when adequately cooled and/or compressed, so...
The photoisomerization of molecules is widely used to control the structure of soft matter in both n...
We present a detailed comparison of the S0, S1 (n → pi∗) and S2 (pi → pi∗) po-tential energy surface...
While azobenzenes readily photoswitch in solution, their photoisomerization in densely packed self-a...
Here we report a photochemical and kinetic study of the thermal relaxation reaction of a double azob...
We report molecular dynamics simulations of the effect of the photoisomerization of probe molecules ...