19F NMR spectra are simulated for blue phase I of FPHG(St1.5∗Ap1.5) based on a model of a double-twisted substructure inside cylinders that form a body-centred cubic lattice. A kinetic matrix is included to describe jump processes over quarter pitch lengths. Though the lines in the NMR spectra are broad and featureless, changes in the widths and positions with temperature are well described by the blue phase model structure. The spectra in the chiral nematic N∗phase are also simulated. Dynamics in the BP I are found to be slower than in the N∗phase.

Dong R.Y., Michal C.A., Saccone M., Spengler M., Wolper C., Giese M. (2018). On the blue phase structure of hydrogen-bonded liquid crystals via 19F NMR. CHEMICAL PHYSICS LETTERS, 710, 39-44 [10.1016/j.cplett.2018.08.056].

On the blue phase structure of hydrogen-bonded liquid crystals via 19F NMR

Saccone M.
Validation
;
2018-01-01

Abstract

19F NMR spectra are simulated for blue phase I of FPHG(St1.5∗Ap1.5) based on a model of a double-twisted substructure inside cylinders that form a body-centred cubic lattice. A kinetic matrix is included to describe jump processes over quarter pitch lengths. Though the lines in the NMR spectra are broad and featureless, changes in the widths and positions with temperature are well described by the blue phase model structure. The spectra in the chiral nematic N∗phase are also simulated. Dynamics in the BP I are found to be slower than in the N∗phase.
2018
Settore CHIM/07 - Fondamenti Chimici Delle Tecnologie
Dong R.Y., Michal C.A., Saccone M., Spengler M., Wolper C., Giese M. (2018). On the blue phase structure of hydrogen-bonded liquid crystals via 19F NMR. CHEMICAL PHYSICS LETTERS, 710, 39-44 [10.1016/j.cplett.2018.08.056].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10447/398587
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