Molecular dynamics and Monte Carlo simulations are used to study ferroelectric liquid
crystals. The effect of molecular shape on the stability and nature of ferroelectric phases
is examined.
The effect of molecular flatness on the stability of uniaxial nematic liquid crystal
phases is studied. Most liquid crystal molecules are elongated and have a degree of
flatness. However, most models used in computer simulation of liquid crystals are axially
symmetric. A series of molecular dynamics simulations, specially designed to isolate the
effects of molecular flatness on liquid crystal phases, are performed. Molecular shape is
approximated with a generalization of the Gaussian overlap model [ B. J. Berne and P.
Pechukas, J. Chem. Phys. 56, 4213 (1972)]. The form presented here has been extended
to include ellipsoidal particles with non-degenerate semi-axes. It is found that small
amounts of molecular biaxiality can drive an isotropic to nematic phase transition.
Simulations of randomly frozen and dynamically disordered dipolar soft spheres are
used to study ferroelectric ordering in spatially amorphous materials. Systems where
the dipole moment has 1, 2, and 3 components are considered. It is found that the 1
component (Ising) model has ferroelectric phases. The systems with 2 and 3 dipolar
components form disordered phases at low temperatures.
A ferroelectric phase diagram is constructed for oblate molecules with point dipoles
embedded along the particle symmetry axes. The role of particle shape on the stability of
ferroelectric liquid crystals is examined with molecular dynamics simulation. Molecular
shape is modeled with the generalized Gaussian overlap. Ferroelectric phases are found
in systems with weak (short-ranged) columnar correlations. Systems with long-ranged
columnar order are found to be antiferroelectric. It is found that the stability of ferroelectric
phase is very sensitive to details of molecular shape, and exists only in small
regions of the phase diagram.
A more robust model for a ferroelectric liquid crystal is developed. Monte Carlo
calculations are used to examine ferroelectric order in fluids of disc-shape particles with
embedded dipoles. The dipoles are uniformly distributed over a circular "patch" of finite
size, placed in the central plane of the particle. It is shown that such systems may
undergo spontaneous polarization to form a stable ferroelectric discotic nematic phase. / Science, Faculty of / Chemistry, Department of / Graduate
| Identifer | oai:union.ndltd.org:UBC/oai:circle.library.ubc.ca:2429/6239 |
| Date | 11 1900 |
| Creators | Ayton, Gary Steven Douglas |
| Source Sets | University of British Columbia |
| Language | English |
| Detected Language | English |
| Type | Text, Thesis/Dissertation |
| Format | 12482777 bytes, application/pdf |
| Rights | For non-commercial purposes only, such as research, private study and education. Additional conditions apply, see Terms of Use https://open.library.ubc.ca/terms_of_use. |
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