Entropy driven formation of Smectic C in system of Zig-zag shaped molecules

preprint2003arXivOpen access

Abstract

We have carried out Monte Carlo simulations of zig-zag shaped molecules where the the molecules is composed of three rigidly linked hard spherocylinder arranged in a zigzag fashion. By varying zigzag angle we have mapped out the whole phase diagram as a function of pressure, molecular density and zigzag angle ΨΨ. For ΨΨ between 35035^0 and 80080^0 our model simulation exhibits SmC phase. This is the first conclusive evidence where steric interaction arising out of molecular shape alone induce the occurrence of SmC phase for a wide range of zigzag angle. For smaller ΨΨ, a transition from tilted crystal (XT) to nontlted crystal is observed.

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