Ordering of apolar and polar solutes in nematic solvents
Author(s) -
Theo J. Dingemans,
Demetri J. Photinos,
Edward T. Samulski,
Alexandros Terzis,
Christoph Wutz
Publication year - 2003
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.1560941
Subject(s) - liquid crystal , mesogen , solvent , polar , intermolecular force , dipole , diacetylene , chemistry , solvophobic , chemical polarity , molecule , quadrupole , chemical physics , thermodynamics , materials science , organic chemistry , polymer , physics , monomer , liquid crystalline , atomic physics , astronomy , optoelectronics
The quadrupolar splittings of deuteriated para- and ortho-dichlorobenzene (1,4-DCB and 1,2-DCB, respectively) are measured by nuclear magnetic resonance (NMR) in the nematic solvents hexyl- and pentyloxy-substituted diphenyl diacetylene (DPDA-C6 and DPDA-OC5, respectively). Measurements are taken for all four combinations of the nominally apolar (1,4-DCB) and polar (1,2-DCB) solutes in the apolar (DPDA-C6) and polar (DPDA-OC5) solvents, and throughout the entire nematic temperature range of the solutions. The temperature dependence of the second-rank orientational order parameters of the solutes are obtained from these measurements and the respective order parameters of the mesogenic cores of solvent molecules are obtained independently from carbon-13 NMR measurements. The order parameter profiles of the two solutes are found to be very different but show little variation from one solvent to the other. The results are analyzed and interpreted in terms of the underlying molecular interactions using atomist...
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