A new class of electro-optic chromophores, of which 2-dicyanomethylen-3-cya
no-4-(2-[E-(4-N, N-di(2-acetoxyethyl)amino)-phenylene-(3,3-dibutyl)thien-5]
-E-vinyl}-5,5-dimethyl-2,5-dihydrofuran (denoted FTC) is the prototype, has
been prepared, characterized, and used to fabricate electro-optic devices.
The molecular hyperpolarizability and thermal stability of these chromopho
re molecules are exceptional. Strong intermolecular electrostatic interacti
ons inhibit the efficient poling of these molecules. A statistical mechanic
al theoretical treatment is used to quantitatively predict the competition
of poling, intermolecular electrostatic interactions, and thermal effects i
n defining achievable acentric order and hence macroscopic optical nonlinea
rity. Theory is used to predict the optimum chromophore structure and mater
ial composition (chromophore loading in a polymer matrix) for maximum elect
ro-optic activity and minimum optical loss. Problems associated with lattic
e hardening to lock-in poling-induced order are discussed briefly. (C) 1999
Elsevier Science B.V. All rights reserved.