We have used the density functional theory to study the effect of molecular
elongation on the isotropic-nematic, isotropic-smectic A and nematic-smectic A
phase transitions of a fluid of molecules interacting via the Gay-Berne
intermolecular potential. We have considered a range of length-to-width
parameter 3.0≤x0≤4.0 in steps of 0.2 at different densities and
temperatures. Pair correlation functions needed as input information in density
functional theory are calculated using the Percus-Yevick integral equation
theory. Within the small range of elongation, the phase diagram shows
significant changes. The fluid at low temperature is found to freeze directly
from isotropic to smectic A phase for all the values of x0 considered by us
on increasing the density while nematic phase stabilizes in between isotropic
and smectic A phases only at high temperatures and densities. Both
isotropic-nematic and nematic-smectic A transition density and pressure are
found to decrease as we increase x0. The phase diagram obtained is compared
with computer simulation result of the same model potential and is found to be
in good qualitative agreement.Comment: 15 pages, 6 figure