Kumar, Anil AV and Yashonath, S and Chaplot, SL (2000) A study of the condensed phases and solid-solid phase transition in toluene: A Monte Carlo investigation. In: Journal of Chemical Physics, 113 (18). pp. 8070-8079.
A Monte Carlo study of the orthorhombic(beta), monoclinic(alpha), and liquid phases of toluene in the isobaric isothermal ensemble employing variable shape simulation cell is reported here. The intermolecular potential of Williams and Starr is seen to reproduce the lattice parameters and other known properties reasonably well for the alpha-phase. The beta-phase is not reproduced as well. The structure has been characterized in terms of the radial distribution functions and orientational correlation functions. The transition from the orthorhombic low temperature beta-phase to the high temperature monoclinic alpha-phase has been successfully simulated. The transition is first order and lies between 140 and 145 K in agreement with experiment. The reverse transition from the alpha- to the beta-phase does not take place in agreement with experiment. The liquid phase density and the heat of vaporization are reproduced well. The potential employed predicts an interaction energy which is about 5% in excess of the experimental value. The orientational correlation function and the radial distribution functions are sensitive to the potential and suggest where improvements are possible.
|Item Type:||Journal Article|
|Additional Information:||Copyright for this article belongs to American Institute of Physics (AIP).|
|Department/Centre:||Division of Information Sciences > Supercomputer Education & Research Centre
Division of Chemical Sciences > Solid State & Structural Chemistry Unit
|Date Deposited:||13 Dec 2004|
|Last Modified:||19 Sep 2010 04:17|
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