Molecular dynamics simulations of an atomistic model of 4-n-octyl-4'-cyanobiphenyl (8CB) were performed for thin films of 8CB on solid substrates (a pseudopotential representation of the molecular topography of the (100) crystal surface of polyethylene (PE), a highly ordered atomistic model of a pseudo-crystalline PE surface and an atomistic model of a partially orientated film of PE), free standing thin films of 8CB and 8CB droplets in a hexagonal pit. The systems showed strong homeotropic anchoring at the free volume interface and planar anchoring at the solid interface whose strength was dependent upon the surface present. The free volume interface also demonstrated weak signs of smectic wetting of the bulk. Simulations of thin free stan...
International audienceWe present an atomistic molecular dynamics simulation of freely suspended film...
In this thesis, we have dealt with several problems concerning liquid crystals (LC) phases, either i...
Four molecular dynamics projects concerning dynamic molecular disorder are discussed, all having in ...
In this thesis, we investigate several aspects of the behaviour of liquid crystal molecules near int...
In this thesis we investigate the behaviour of molecular models liquid crystals in several different...
In this paper we present results from molecular dynamics simulations performed using a system of Gay...
For 40 years, at the University of Bologna, a group of researchers coordinated by professor Claudio ...
We present results from a molecular dynamics simulation of an unconfined Gay-Berne film in equilibri...
Molecular dynamics simulation is performed for linear liquid crystal molecules using a four-site mod...
The structures adopted by adsorbed thin films of Gay-Berne particles in the presence of a coexisting...
In liquid crystal applications, boundary conditions are essential to ensuring suitable bulk molecula...
Numerous applications of liquid crystals rely on control of molecular orientation at an interface. H...
This chapter describes some of the simulation methods that are used to investigate the properties of...
Results are presented from a series of simulations undertaken to determine whether dynamic processes...
We present an atomistic molecular dynamics simulation of freely suspended films of the smectic liqui...
International audienceWe present an atomistic molecular dynamics simulation of freely suspended film...
In this thesis, we have dealt with several problems concerning liquid crystals (LC) phases, either i...
Four molecular dynamics projects concerning dynamic molecular disorder are discussed, all having in ...
In this thesis, we investigate several aspects of the behaviour of liquid crystal molecules near int...
In this thesis we investigate the behaviour of molecular models liquid crystals in several different...
In this paper we present results from molecular dynamics simulations performed using a system of Gay...
For 40 years, at the University of Bologna, a group of researchers coordinated by professor Claudio ...
We present results from a molecular dynamics simulation of an unconfined Gay-Berne film in equilibri...
Molecular dynamics simulation is performed for linear liquid crystal molecules using a four-site mod...
The structures adopted by adsorbed thin films of Gay-Berne particles in the presence of a coexisting...
In liquid crystal applications, boundary conditions are essential to ensuring suitable bulk molecula...
Numerous applications of liquid crystals rely on control of molecular orientation at an interface. H...
This chapter describes some of the simulation methods that are used to investigate the properties of...
Results are presented from a series of simulations undertaken to determine whether dynamic processes...
We present an atomistic molecular dynamics simulation of freely suspended films of the smectic liqui...
International audienceWe present an atomistic molecular dynamics simulation of freely suspended film...
In this thesis, we have dealt with several problems concerning liquid crystals (LC) phases, either i...
Four molecular dynamics projects concerning dynamic molecular disorder are discussed, all having in ...