The S-function potential for single-site particles has been recently introduced as an extension of the Gay-Berne potential. With the S-function potential, we can model particles of other and, possibly, more realistic shapes than Gaussian overlap ellipsoids and we can simulate mixtures in a systematic manner. As an example of both applications, we have studied via Monte Carlo computer simulation assemblies of cylindrically symmetric disklike particles of two different types. They can be considered complementary perturbations of a disk, with, respectively, a depression (red-cell, R particles) and a protuberance (ufo, U particles) at the center. The former is meant to mimic the average effect of side chains of real diskotics, while the latter ...
<p>Soft matter systems exhibiting spatially modulated patterns on a mesoscale are characterized by m...
We report extensive Monte Carlo and event-driven molecular dynamics simulations of a liquid composed...
In this thesis we present a sequence of four computer simulation studies of molecular systems compos...
Results are presented from a series of simulations undertaken to investigate the effect of adding sm...
We present here the results of a series of molecular dynamics (MD) simulations of systems of soft re...
We study the random packing of non-spherical particles by computer simulation to investigate the eff...
Patchy particles is the name given to a large class of systems of mesoscopic particles characterized...
Patchy particles is the name given to a large class of systems of mesoscopic particles characterized...
Colloidal rod-like particles self-assemble into a variety of liquid crystal phases. In contrast to t...
We study the random close packing of a binary mixture of spheres and rod-like particles (spherocylin...
This dissertation explores the use of packings of frictionless hard particles as models of the micro...
Results are presented from a series of simulations undertaken to investigate the effect of adding sm...
We report the results of a molecular dynamics computer simulation of particles interacting via the G...
This thesis is concerned with the theory and simulation of the static and dynamic properties of disc...
A dispersion of 0.25p elongated iron particles has been simulated by a 3-D forcebias Monte-Carlo com...
<p>Soft matter systems exhibiting spatially modulated patterns on a mesoscale are characterized by m...
We report extensive Monte Carlo and event-driven molecular dynamics simulations of a liquid composed...
In this thesis we present a sequence of four computer simulation studies of molecular systems compos...
Results are presented from a series of simulations undertaken to investigate the effect of adding sm...
We present here the results of a series of molecular dynamics (MD) simulations of systems of soft re...
We study the random packing of non-spherical particles by computer simulation to investigate the eff...
Patchy particles is the name given to a large class of systems of mesoscopic particles characterized...
Patchy particles is the name given to a large class of systems of mesoscopic particles characterized...
Colloidal rod-like particles self-assemble into a variety of liquid crystal phases. In contrast to t...
We study the random close packing of a binary mixture of spheres and rod-like particles (spherocylin...
This dissertation explores the use of packings of frictionless hard particles as models of the micro...
Results are presented from a series of simulations undertaken to investigate the effect of adding sm...
We report the results of a molecular dynamics computer simulation of particles interacting via the G...
This thesis is concerned with the theory and simulation of the static and dynamic properties of disc...
A dispersion of 0.25p elongated iron particles has been simulated by a 3-D forcebias Monte-Carlo com...
<p>Soft matter systems exhibiting spatially modulated patterns on a mesoscale are characterized by m...
We report extensive Monte Carlo and event-driven molecular dynamics simulations of a liquid composed...
In this thesis we present a sequence of four computer simulation studies of molecular systems compos...