| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1314746 | Journal of Fluorine Chemistry | 2012 | 8 Pages |
Anisotropic lyotropic liquid crystal (LLC) of lithium perfluorinated fatty acid salts with long fluorocarbon chains (PFL-Li and PFM-Li, denotes lithium perfluorolaurate and perfluoromyristate, respectively) were prepared in aqueous solutions, and characterized by a variety of techniques in detail. Results of small-angle X-ray scattering (SAXS) study indicate that PFL/M-Li molecules are arranged to form lamellar liquid crystal in water, which were determined by freeze-fracture transmission electron microscopy (FF-TEM) images. Differential scanning calorimetry (DSC) measurements showed that, with the increase of the concentration of lithium perfluorolauric (PFL-Li), the temperature-dependent transition of LLC phases to micelle phases increases. However, LLC phases of lithium perfluoromyristate (PFM-Li), which is not temperature-sensitive, can not be transferred to micelle solution below 100 °C. Based on the SAXS measurements, constant volume and temperature (NVT) molecular dynamics (MD) simulation have been carried out to investigate the mechanism for the formation of lamellar LLC phases and their properties.
Graphical abstractAnisotropic lyotropic liquid crystal (LLC) of lithium perfluorinated fatty acids (PFL/M-Li) were investigated in aqueous solutions, and NVT molecular dynamics simulations have been carried out to investigate the mechanism for the formation of lamellar LLC phases and their properties.Figure optionsDownload full-size imageDownload as PowerPoint slideHighlights► Anisotropic lyotropic liquid crystal (LLC) of lithium perfluorinated fatty acid salts with long fluorocarbon chains were prepared in aqueous solutions. ► A variety of techniques were employed to characterize the systems in detail. ► Constant volume and temperature (NVT) molecular dynamics (MD) simulation was carried out to investigate the mechanism for the formation of lamellar LLC phase and their properties.
