Simulation and theoretical perspectives of the phase behaviour of solids, liquids and gases using the Mie family of intermolecular potentials

The Mie ( λr, λa) intermolecular pair potential has been suggested as an alternative to the traditional (12,6) Lennard-Jones potential for modelling real system both via simulations and theory. Its implementation as a molecular-based equation of state for the fluid phase has led to accurate derivati...

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Bibliographic Details
Main Author: Ramrattan, Nina Soraya
Other Authors: Galindo, Amparo : Muller, Erich
Published: Imperial College London 2013
Subjects:
660
Online Access:http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.634083