Abstract
The phase diagram of a new binary system of two polar nematic compounds, 4-cyanophenyl [4′ (4″-n-heptylphenyl)] benzoate(7CPB) and 4-cyanophenyl 4-nonylbenzoate (9.CN), shows the presence of both the induced smectic and re-entrant nematic phases in a certain concentration range 0.4 < x 9.CN < 0.87. The results of X-ray diffraction and density measurements are reported here. Orientational order parameters have been determined in the induced smectic, normal nematic and re-entrant nematic phases from X-ray diffraction measurements. The order parameters have been fitted to those calculated from modified McMillan's theory as proposed by Luckhurst and Timimi. The agreement is found to be closer to the modified model. The experimental variation of the layer thickness with mole fraction of 9.CN has also been explained fairly well by assuming the presence of two types of homo dimers (7CPB + 7CPB, 9.CN + 9.CN) and one type of hetero dimer (7CPB + 9.CN).
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
