The second virial coefficient, B 2 is computed of linear rigid rods composed of m equally spaced sites interacting with sites on other rods via the hard-sphere or Weeks-Chandler-Andersen (WCA) pair potentials. The dependence of B 2 on a wide range of separation distance between the sites L and m for both types of potential is computed. Molecular dynamics simulations were carried out of the thermodynamic, static, and percolation properties of the WCA rigid rods in the isotropic phase as a function of rod number density ρ . Simple scaling relationships are discovered between thermodynamic and other static properties as a function of ρ and m , which extend well into the semidilute density range. The percolation threshold distance (PTD)...
First published as an Advance Article on the web 28th May 2003 We report numerical results for the t...
The method of 2-point measures of molecular geometry is applied to the calculation of the third viri...
Using dissipative particle dynamics simulations the relationship between molecular architecture and ...
The second virial coefficient, B 2 is computed of linear rigid rods composed of m equally spaced ...
We have calculated the direct correlation function, c(1, 2), via a high-order virial expansion, for ...
The structure of hard rod-disk mixtures is studied using Monte Carlo simulations and integral equati...
An extension of Onsager's second virial theory is developed to describe the isotropic-nematic phase ...
Monte Carlo simulations are used to study two-dimensional hard rod fluids consisting of spherocylin...
We present the results of computer simulation for the steady shear flows of rodlike molecules using ...
We present molecular dynamics (MD) simulations of a system of N (N=100–500) infinitely thin hard rod...
Density functional theory is used to describe the phase behaviors of rigid molecules. The constructi...
This item was digitized from a paper original and/or a microfilm copy. If you need higher-resolution...
The second virial coefficients of twenty-one polar and/or non-symmetrical molecules have been fitted...
We study a binary mixture of long thin rodlike particles using an idealised model in which the rods ...
A molecular dynamics study on a system of infinitely thin hard rods is reported. At low densities, r...
First published as an Advance Article on the web 28th May 2003 We report numerical results for the t...
The method of 2-point measures of molecular geometry is applied to the calculation of the third viri...
Using dissipative particle dynamics simulations the relationship between molecular architecture and ...
The second virial coefficient, B 2 is computed of linear rigid rods composed of m equally spaced ...
We have calculated the direct correlation function, c(1, 2), via a high-order virial expansion, for ...
The structure of hard rod-disk mixtures is studied using Monte Carlo simulations and integral equati...
An extension of Onsager's second virial theory is developed to describe the isotropic-nematic phase ...
Monte Carlo simulations are used to study two-dimensional hard rod fluids consisting of spherocylin...
We present the results of computer simulation for the steady shear flows of rodlike molecules using ...
We present molecular dynamics (MD) simulations of a system of N (N=100–500) infinitely thin hard rod...
Density functional theory is used to describe the phase behaviors of rigid molecules. The constructi...
This item was digitized from a paper original and/or a microfilm copy. If you need higher-resolution...
The second virial coefficients of twenty-one polar and/or non-symmetrical molecules have been fitted...
We study a binary mixture of long thin rodlike particles using an idealised model in which the rods ...
A molecular dynamics study on a system of infinitely thin hard rods is reported. At low densities, r...
First published as an Advance Article on the web 28th May 2003 We report numerical results for the t...
The method of 2-point measures of molecular geometry is applied to the calculation of the third viri...
Using dissipative particle dynamics simulations the relationship between molecular architecture and ...