In this paper we present an investigation into the calculation of the Frank elastic constants of hard platelets via molecular simulation and virial expansion beyond second order. Monte Carlo simulations were carried out and director fluctuations measured as a function of wave vector k, giving the elastic constants through a fit in the low-k limit. Additionally, the virial expansion coefficients of the elastic constants up to sixth order were calculated, and the validity of the theory determined by comparison with the simulation results. The simulation results are also compared with experimental measurements on colloidal suspensions of platelike particles
Many experimental and theoretical methods have been developed to calculate the coarse-grained contin...
Computer simulation studies are reported for the bulk phase behaviour of a colloidal platelet with s...
Les propriétés élastiques des phases amorphe et cristalline pures de polymères semi-cristallins ne s...
In this paper we present an investigation into the calculation of the Frank elastic constants of har...
In this paper we present an investigation into the calculation of the Frank elastic constants of har...
International audienceWe compute the elastic stiffness tensor of fcc argon at 60 K and 1 bar using m...
Fluctuations of the instantaneous local Lagrangian strain ε<SUB>ij</SUB>(r,t), measured with respect...
The Frank elastic constants for a nematic liquid crystal have been calculated by computer simulation...
PoznańSimple computational method for studying elastic constants of solids ispresented and applied t...
We present the first calculations, by computer simulation, of the Frank elastic constants of a liqui...
A molecular dynamics approach based on a small-deformation mechanical response has been extended fro...
Summary. — Recent progress in approaches to determine the elastic constants of solids starting from ...
A semi-continuum model is proposed for nanomaterials that possess a plate-like geometry, such as ult...
We have developed and validated a conceptually simple model capable of predicting the macroscale ela...
We study the thermodynamics and the pair structure of hard, infinitely thin, circular platelets in t...
Many experimental and theoretical methods have been developed to calculate the coarse-grained contin...
Computer simulation studies are reported for the bulk phase behaviour of a colloidal platelet with s...
Les propriétés élastiques des phases amorphe et cristalline pures de polymères semi-cristallins ne s...
In this paper we present an investigation into the calculation of the Frank elastic constants of har...
In this paper we present an investigation into the calculation of the Frank elastic constants of har...
International audienceWe compute the elastic stiffness tensor of fcc argon at 60 K and 1 bar using m...
Fluctuations of the instantaneous local Lagrangian strain ε<SUB>ij</SUB>(r,t), measured with respect...
The Frank elastic constants for a nematic liquid crystal have been calculated by computer simulation...
PoznańSimple computational method for studying elastic constants of solids ispresented and applied t...
We present the first calculations, by computer simulation, of the Frank elastic constants of a liqui...
A molecular dynamics approach based on a small-deformation mechanical response has been extended fro...
Summary. — Recent progress in approaches to determine the elastic constants of solids starting from ...
A semi-continuum model is proposed for nanomaterials that possess a plate-like geometry, such as ult...
We have developed and validated a conceptually simple model capable of predicting the macroscale ela...
We study the thermodynamics and the pair structure of hard, infinitely thin, circular platelets in t...
Many experimental and theoretical methods have been developed to calculate the coarse-grained contin...
Computer simulation studies are reported for the bulk phase behaviour of a colloidal platelet with s...
Les propriétés élastiques des phases amorphe et cristalline pures de polymères semi-cristallins ne s...