Density functional theory of freezing of a system of conjugated oligomers parameterised via Gay–Berne potential. Issue 2 (26th January 2016)

• Record Type: Journal Article
• Authors: Dwivedi, Shikha; Mishra, Pankaj; Ram, Jokhan
• Is Part Of: Liquid crystals. Volume 43:Issue 2(2016)
• Page Start: 195
• Page End: 207
• Publication Date: 2016-01-26
• Subjects: Phase transition in liquid crystals -- models and theories of liquid crystal structure -- density functional theory; Liquid crystals -- Periodicals; 548.905
• DOI: 10.1080/02678292.2015.1079336
• Languages: English
• ISSNs: 0267-8292

Abstract

ABSTRACT: Density functional theory (DFT) of freezing is used to study the isotropic–nematic, isotropic–smectic A and nematic–smectic A phase transitions in a system of large, semi-flexible conjugated oligomers parameterised within Gay–Berne (GB) potential. The pair correlation functions of the isotropic fluid, used as structural inputs in the DFT, are calculated by solving the Percus–Yevick integral equation theory. Large number of spherical harmonic coefficients of each orientation-dependent functions has been considered to ensure the numerical accuracy at different densities and temperatures for the system of these model GB ellipsoids having large aspect ratio (length-to-breadth ratio). We found that the system of GB ellipsoids parameterised for conjugated oligomers shows stable isotropic, nematic and smectic A phases. At low temperatures, on increasing the density, isotropic fluid makes a direct transition to smectic A phase. Nematic phase get stabilised in between the isotropic and smectic A phases on increasing the temperature. Using the transition parameter obtained through the DFT, we have plotted the temperature–density and pressure–temperature phase diagrams which are found to be qualitatively similar to the one obtained in simulations for the systems with low aspect ratio GB particles. Graphical Abstract: