Simulation of SAXS patterns of hexa-n-alkoxy-2,3,6,7,10,11-triphenylene mesophase - Archive ouverte HAL Access content directly
Journal Articles Liquid Crystals Year : 2018

Simulation of SAXS patterns of hexa-n-alkoxy-2,3,6,7,10,11-triphenylene mesophase

Abstract

Small-angle X-ray scattering (SAXS) experiments and molecular dynamic modelling of the mesomorphic organisation of hexa-n-pentoxy-2,3,6,7,10,11-triphenylene are reported. Simulated SAXS patterns extracted from molecular dynamic simulations account for the fact that despite a perfect organisation of the columns in a 2D hexagonal array, in most case, SAXS patterns show only the fundamental diffraction peak with a limited number of higher order reflections. [GRAPHICS] .

Dates and versions

hal-01771090 , version 1 (19-04-2018)

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Franck Camerel, F Barriere, Olivier Jeannin. Simulation of SAXS patterns of hexa-n-alkoxy-2,3,6,7,10,11-triphenylene mesophase. Liquid Crystals, 2018, 45 (5), pp.698-702. ⟨10.1080/02678292.2017.1376124⟩. ⟨hal-01771090⟩
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