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Uncoupled case

Let us now examine the stability of the antiferroelectric state when subject to an applied electric field. That is, we will calculate the conditions under which an applied electric field can cause a homogeneously nucleated transition of the system from the antiferroelectric alignment shown in Fig. 2a to the ferroelectric alignment shown in Fig. 2b. For this analysis, which expands on the brief treatment already presented in Ref. [1], we take tex2html_wrap_inline394 to be a function of z alone in the even-numbered smectic layers, and write tex2html_wrap_inline434. For the odd layers, which contain molecules with dipole moments initially aligned along the applied electric field, we put tex2html_wrap_inline436. These assumptions are illustrated in Fig. 2c.

When an electric field is applied of sufficient strength to make the antiferroelectric state unstable, tex2html_wrap_inline438 will begin to deviate from zero. We accordingly examine the energy of the system when tex2html_wrap_inline440. To second order in tex2html_wrap_inline438, the energy per unit length of the smectic layer can be obtained as an expansion of Eq. (1):
 eqnarray53
where tex2html_wrap_inline444.

In order to find the requirements for the Fréedericksz transition to occur, we must find the conditions under which there exists a nonzero tex2html_wrap_inline438 that minimizes Eq. (2) in the bulk of the sample and also makes the total energy tex2html_wrap_inline448 negative. Minimization of Eq. (2) in the interior of the sample, where W(z) vanishes, gives a differential Euler-Lagrange equation for tex2html_wrap_inline438, whose solution is tex2html_wrap_inline454 with
 equation63
A nonzero tex2html_wrap_inline438 will occur only when the total energy is negative. Substituting tex2html_wrap_inline438 into Eq. (2) and applying the condition tex2html_wrap_inline460, we obtain
 equation69
This condition enables us to extract the electric field, tex2html_wrap_inline462, at which the antiferroelectric configuration becomes unstable. This critical field is always larger than the field tex2html_wrap_inline420 at which the ferroelectrically aligned state becomes energetically preferred, and may even become much larger than tex2html_wrap_inline420 if the thickness of the AFLC cell becomes small. The phase diagram of the AFLC in this model is shown in Fig. 3 as the line labeled ``uncoupled case".

Equation (4) bears some similarity to a closely related result of Handschy and Clark [6] (their Eq. (13)), who studied the threshold fields in ferroelectric liquid crystals. The difference between the two cases lies in the fact that our theory refers to discrete layers rather than a continuum and includes the effects of dielectric anisotropy, but does not include the sensitivity of the anchoring potential to the direction of the electric polarization.

In the limit of strong anchoring (tex2html_wrap_inline468) Eq. (4) reduces to the condition
 equation81
For the case of positive dielectric anisotropy, tex2html_wrap_inline470, the condition (5) can always be achieved at sufficiently strong electric fields. The critical field for infinitely strong anchoring is
equation85
where tex2html_wrap_inline472.

If, on the other hand, the dielectric anisotropy, tex2html_wrap_inline412, is negative, there is a maximum value that q can attain. As a result, there exists a critical cell thickness,
 equation91
such that for thicknesses tex2html_wrap_inline478, there is no possible electric field that can destabilize the antiferroelectric configuration. For the cell with tex2html_wrap_inline480, the critical field for the Fréedericksz transition at infinitely strong anchoring is:
equation95


next up previous
Next: Coupled case Up: AFLC in an electric Previous: AFLC in an electric


Fri Sep 4 16:23:00 EDT 1998