Peer-Reviewed Journal Details
Mandatory Fields
Cheung, David L.; Clark, Stewart J.;Wilson, Mark R.
2004
November
Journal Of Chemical Physics
Calculation of flexoelectric coefficients for a nematic liquid crystal by atomistic simulation
Published
()
Optional Fields
121
18
9131
9139
Equilibrium molecular dynamics calculations have been performed for the liquid crystal molecule n-4-~trans-4-n-pentylcyclohexyl!benzonitrile (PCH5) using a fully atomistic model. Simulation data have been obtained for a series of temperatures in the nematic phase. The simulation data have been used to calculate the flexoelectric coefficients es and eb using the linear response formalism of Osipov and Nemtsov [M. A. Osipov and V. B. Nemtsov, Sov. Phys. Crstallogr. 31, 125  (1986)]. The temperature and order parameter dependence of es and eb are examined, as are separate contributions from different intermolecular interactions. Values of es and eb calculated from simulation are consistent with those found from experiment
http://dx.doi.org/10.1063/1.1802231
Grant Details
Publication Themes