Using molecular dynamics simulations, we study the slow dynamics of supercooled liquidsconfined in a random matrix of immobile obstacles. We study the dynamical crossover fromglass-like to Lorentz-gas-like behavior in terms of the density correlation function, the meansquare displacement, the nonlinear dynamic susceptibility, the non-Gaussian parameter, and thefragility. We find the cooperative and spatially heterogeneous dynamics to be suppressed as theobstacle density increases, leading to a more Arrhenius-like behavior in the temperaturedependence of the relaxation time. Our findings are qualitatively consistent with the results ofrecent experimental and numerical studies for various classes of spatially heterogeneoussystems. We also inv...
Supercooled liquids have been shown to be dynamically heterogeneous with different regions of the sy...
International audienceThe microscopic dynamics and aging of a soft thermosensitive suspension was in...
Transport coefficients of the TIP4P-2005 water model J. Chem. Phys. 136, 044507 (2012) Monte Carl...
We study slow dynamics of particles moving in a matrix of immobile obstacles using molecular-dynamic...
Using molecular dynamics simulations, we have determined that the nature of dynamical heterogeneity ...
A relatively recent discovery that brings new insights to the dynamics of supercooled liquids is the...
An increase in the co-operativity in the motion of particles and a growth of a suitably defined dyna...
A liquid that is slowly cooled below the melting temperature usually undergoes a first-order transit...
The relationship between spatially heterogeneous dynamics (SHD) and jamming is studied in a glass-fo...
The nature of supercooled liquids and the glass transition has been debated by many scientists. Seve...
Many systems, including polymers and molecular liquids, when adequately cooled and/or compressed, so...
The relationship between the microscopic arrangement of molecules in a supercooled liquid and its sl...
We provide a theoretical description of dynamical heterogeneities in glass-forming liquids, based on...
In this thesis we study dynamic heterogeneity in glass-forming systems by means of kinetically const...
Relaxation in supercooled liquids above their glass transition and below the onset temperature of “s...
Supercooled liquids have been shown to be dynamically heterogeneous with different regions of the sy...
International audienceThe microscopic dynamics and aging of a soft thermosensitive suspension was in...
Transport coefficients of the TIP4P-2005 water model J. Chem. Phys. 136, 044507 (2012) Monte Carl...
We study slow dynamics of particles moving in a matrix of immobile obstacles using molecular-dynamic...
Using molecular dynamics simulations, we have determined that the nature of dynamical heterogeneity ...
A relatively recent discovery that brings new insights to the dynamics of supercooled liquids is the...
An increase in the co-operativity in the motion of particles and a growth of a suitably defined dyna...
A liquid that is slowly cooled below the melting temperature usually undergoes a first-order transit...
The relationship between spatially heterogeneous dynamics (SHD) and jamming is studied in a glass-fo...
The nature of supercooled liquids and the glass transition has been debated by many scientists. Seve...
Many systems, including polymers and molecular liquids, when adequately cooled and/or compressed, so...
The relationship between the microscopic arrangement of molecules in a supercooled liquid and its sl...
We provide a theoretical description of dynamical heterogeneities in glass-forming liquids, based on...
In this thesis we study dynamic heterogeneity in glass-forming systems by means of kinetically const...
Relaxation in supercooled liquids above their glass transition and below the onset temperature of “s...
Supercooled liquids have been shown to be dynamically heterogeneous with different regions of the sy...
International audienceThe microscopic dynamics and aging of a soft thermosensitive suspension was in...
Transport coefficients of the TIP4P-2005 water model J. Chem. Phys. 136, 044507 (2012) Monte Carl...