Nematic cyanobiphenyl dimers have been found to exhibit a strong flexoelectric coupling, whose molecular origin is not obvious; we can explain such behaviour and clearly identify the role of different molecular features using a computational approach which combines a molecular level model and the elastic continuum theory.
On the flexoelectric coefficients of liquid crystal monomers and dimers: a computational methodology bridging length-scales
FERRARINI, ALBERTA;
2007
Abstract
Nematic cyanobiphenyl dimers have been found to exhibit a strong flexoelectric coupling, whose molecular origin is not obvious; we can explain such behaviour and clearly identify the role of different molecular features using a computational approach which combines a molecular level model and the elastic continuum theory.
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