International audienceWe relate the dynamical behavior of molecular liquids confined in mesoscopic cylindrical pores to the thermodynamic properties, heat capacity and density and to the static structure by combining different experimental methods (H-NMR, calorimetry, elastic and inelastic neutron scattering, numerical simulations). The crystallization process is greatly reduced or avoided by confinement under standard cooling conditions, instead a glass transition temperature T g at the 1000 s time scale can be observed. The pore averaged local structure of the confined liquid is not noticeably affected when "excluded-volume" corrections are carefully applied, but follows the density changes reflected by the Bragg peak intensities of the p...
The dynamic mechanical response of mesoporous silica with coated inner surfaces confining the glassf...
We present results on investigations of the dynamics of the glass forming ortho-terphenyl (oTP) conf...
We present the results of a Molecular Dynamics computer simulation of a binary Lennard-Jones liquid ...
International audienceWe relate the dynamical behavior of molecular liquids confined in mesoscopic c...
We relate the dynamical behavior of molecular liquids confined in mesoscopic cylindrical pores to th...
We use molecular dynamics (MD) simulations to investigate the modification of the dynamic and static...
version March 12 2004We present a neutron scattering analysis of the density and the static structur...
International audienceWe investigate the presence of dynamical heterogeneities and their consequence...
The existence of a characteristic dynamical length of a few molecular diameters in deeply supercoole...
Inelastic neutron scattering was employed over recent years to investigate the influence of spatial ...
The confinement of liquids in the restricted space of a mesoporous solid leads to significant change...
peer reviewedThe nature of the glass transition is still a matter of debate. We used temperature mod...
We use molecular dynamics simulations to study how the confinement affects the dynamic, thermodynami...
Since the first measurements of the reduction of the glass transition of small molecule liquids in n...
The behavior of the low- and high-molecular weight glass formers confined in nanoporous templates re...
The dynamic mechanical response of mesoporous silica with coated inner surfaces confining the glassf...
We present results on investigations of the dynamics of the glass forming ortho-terphenyl (oTP) conf...
We present the results of a Molecular Dynamics computer simulation of a binary Lennard-Jones liquid ...
International audienceWe relate the dynamical behavior of molecular liquids confined in mesoscopic c...
We relate the dynamical behavior of molecular liquids confined in mesoscopic cylindrical pores to th...
We use molecular dynamics (MD) simulations to investigate the modification of the dynamic and static...
version March 12 2004We present a neutron scattering analysis of the density and the static structur...
International audienceWe investigate the presence of dynamical heterogeneities and their consequence...
The existence of a characteristic dynamical length of a few molecular diameters in deeply supercoole...
Inelastic neutron scattering was employed over recent years to investigate the influence of spatial ...
The confinement of liquids in the restricted space of a mesoporous solid leads to significant change...
peer reviewedThe nature of the glass transition is still a matter of debate. We used temperature mod...
We use molecular dynamics simulations to study how the confinement affects the dynamic, thermodynami...
Since the first measurements of the reduction of the glass transition of small molecule liquids in n...
The behavior of the low- and high-molecular weight glass formers confined in nanoporous templates re...
The dynamic mechanical response of mesoporous silica with coated inner surfaces confining the glassf...
We present results on investigations of the dynamics of the glass forming ortho-terphenyl (oTP) conf...
We present the results of a Molecular Dynamics computer simulation of a binary Lennard-Jones liquid ...