Molecular dynamic simulations of a strongly inhomogeneous system reveals that a single-component soft-sphere fluid can behave as a fragile glass former due to confinement. The self-intermediate scattering function, F-s(k,t), of a Lennard-Jones fluid confined in slit-shaped pores, which can accomodate two to four fluid layers, exhibits a two-step relaxation at moderate temperatures. The mean-squared displacement data are found to follow time-temperature superposition and both the self-diffusivity and late a relaxation times exhibit power-law divergences as the fluid is cooled. The system possesses a crossover temperature and follows the scalings of mode coupling theory for the glass transition. The temperature dependence of the self-diffusiv...
We use molecular dynamics to investigate the glass transition occurring at large volume fraction, φ,...
Molecular dynamics simulations are performed for binary liquids confined in the pores of Vycor glass...
19 pages, 10 figuresWe present a comprehensive theoretical study of finite size effects in the relax...
Molecular dynamic simulations of a strongly inhomogeneous system reveals that a single-component sof...
Molecular-dynamics simulations of a Lennard-Jones binary mixture confined in a disordered array of s...
Molecular dynamics simulations are carried out for a single component, monatomic Lennard-Jones fluid...
Molecular-dynamics simulations of a Lennard-Jones binary mixture confined in a disordered array of s...
The implications of a self-consistent mode-coupling theory of dense fluids for the liquid-glass tran...
We perform a systematic analysis of continuously polydisperse hard-sphere fluids as a function of th...
A liquid that is slowly cooled below the melting temperature usually undergoes a first-order transit...
To study the dynamics of a binary liquid mixture in glass pores we have performed a molecular dynami...
Despite decades of exploration of the colloidal glass transition, mechanistic explanation of glassy ...
A molecular dynamics simulation of SPC/E water confined in a realistic silica pore is presented. The...
We show that a fluid under strong spatially periodic confinement displays a glass transition within ...
We present the results of a Molecular Dynamics computer simulation of a binary Lennard-Jones liquid ...
We use molecular dynamics to investigate the glass transition occurring at large volume fraction, φ,...
Molecular dynamics simulations are performed for binary liquids confined in the pores of Vycor glass...
19 pages, 10 figuresWe present a comprehensive theoretical study of finite size effects in the relax...
Molecular dynamic simulations of a strongly inhomogeneous system reveals that a single-component sof...
Molecular-dynamics simulations of a Lennard-Jones binary mixture confined in a disordered array of s...
Molecular dynamics simulations are carried out for a single component, monatomic Lennard-Jones fluid...
Molecular-dynamics simulations of a Lennard-Jones binary mixture confined in a disordered array of s...
The implications of a self-consistent mode-coupling theory of dense fluids for the liquid-glass tran...
We perform a systematic analysis of continuously polydisperse hard-sphere fluids as a function of th...
A liquid that is slowly cooled below the melting temperature usually undergoes a first-order transit...
To study the dynamics of a binary liquid mixture in glass pores we have performed a molecular dynami...
Despite decades of exploration of the colloidal glass transition, mechanistic explanation of glassy ...
A molecular dynamics simulation of SPC/E water confined in a realistic silica pore is presented. The...
We show that a fluid under strong spatially periodic confinement displays a glass transition within ...
We present the results of a Molecular Dynamics computer simulation of a binary Lennard-Jones liquid ...
We use molecular dynamics to investigate the glass transition occurring at large volume fraction, φ,...
Molecular dynamics simulations are performed for binary liquids confined in the pores of Vycor glass...
19 pages, 10 figuresWe present a comprehensive theoretical study of finite size effects in the relax...