Molecular dynamics simulations of diffusion of isolated tagged spheres in liquid crystalline molecules have been carried out. While the diffusion is isotropic at density slightly below the isotropic-nematic phase transition, it is found to become strongly anisotropic very close to the I-N transition where the diffusion perpendicular to the direction of the order parameter g(D \perp) decouples from the parallel (D\parallel) component. The diffusion coefficient of the sphere also shows a marked slowing down as the I-N transition approaches, in accordance with the mode coupling theory analysis. The variation of the orientational order parameter with the density shows a sharp transition at a reduced density, \rho*IN where plot of the ratio, D\p...
An anisotropic heat diffusion coefficient is introduced in order to study some interfacial growth ph...
The present work introduces a new method that is used to explore the connection between molecular or...
We report a molecular dynamics simulation study on an ensemble of rod-like particles, each composed ...
We report molecular-dynamics simulations of the anisotropic diffusion of infinitely thin platelets i...
An affine transformation model is applied to the diffusion coefficients of perfectly aligned and par...
Detailed molecular dynamics simulations of the rotational and the translational motions of Gay-Berne...
Detailed molecular dynamics simulations of the rotational and the translational motions of Gay-Berne...
We report molecular dynamics simulations of confined liquid crystals using the Gay–Berne–Kihara mode...
We report molecular dynamics simulations of confined liquid crystals using the Gay–Berne–Kihara mode...
The translational motion of 4-n-hexyl-4'-cyanobiphenyl (6CB) in its isotropic phase has been studied...
The molecular self-diffusion coefficients in nematic and smectic-A thermotropic liquid crystals are ...
We find in a model system of thermotropic liquid crystals that the translational diffusion coefficie...
We carry out extensive molecular dynamics ~MD! simulations of translation and rotation of spheroids ...
Molecular dynamics computer simulations are used to determine the self-diffusion coefficients for a ...
En utilisant une forme fonctionnelle, aux paramètres appropriés, de la fonction d'autocorrélation du...
An anisotropic heat diffusion coefficient is introduced in order to study some interfacial growth ph...
The present work introduces a new method that is used to explore the connection between molecular or...
We report a molecular dynamics simulation study on an ensemble of rod-like particles, each composed ...
We report molecular-dynamics simulations of the anisotropic diffusion of infinitely thin platelets i...
An affine transformation model is applied to the diffusion coefficients of perfectly aligned and par...
Detailed molecular dynamics simulations of the rotational and the translational motions of Gay-Berne...
Detailed molecular dynamics simulations of the rotational and the translational motions of Gay-Berne...
We report molecular dynamics simulations of confined liquid crystals using the Gay–Berne–Kihara mode...
We report molecular dynamics simulations of confined liquid crystals using the Gay–Berne–Kihara mode...
The translational motion of 4-n-hexyl-4'-cyanobiphenyl (6CB) in its isotropic phase has been studied...
The molecular self-diffusion coefficients in nematic and smectic-A thermotropic liquid crystals are ...
We find in a model system of thermotropic liquid crystals that the translational diffusion coefficie...
We carry out extensive molecular dynamics ~MD! simulations of translation and rotation of spheroids ...
Molecular dynamics computer simulations are used to determine the self-diffusion coefficients for a ...
En utilisant une forme fonctionnelle, aux paramètres appropriés, de la fonction d'autocorrélation du...
An anisotropic heat diffusion coefficient is introduced in order to study some interfacial growth ph...
The present work introduces a new method that is used to explore the connection between molecular or...
We report a molecular dynamics simulation study on an ensemble of rod-like particles, each composed ...