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Please use this identifier to cite or link to this item: http://hdl.handle.net/2381/8634

Title: Calculating Ice–Water Interfacial Free Energy by Molecular Simulation
Authors: Handel, Richard James
Supervisors: Davidchack, Ruslan
Award date: 23-Oct-2009
Presented at: University of Leicester
Abstract: This study presents a calculation of the free energy of the ice–water interface using molecular simulation. The method used is an adaptation of the cleaving method, introduced by Broughton and Gilmer, and subsequently enhanced by Davidchack and Laird. The calculation is direct in the sense that an interface is formed during the simulation: isolated ice and water systems are transformed, via a sequence of reversible steps, into a single system of ice and water in contact. The method is essentially computational, that is, it does not correspond to any possible physical experiment, since non-physical potential energies are introduced (and subsequently removed) during the transformation process. The adaptation of the method to water presented significant challenges, notably the avoidance of hysteresis during the transformation, and the devising of an ‘external’ energy potential to control the position and orientation of water molecules. The results represent the first direct calculation by simulation of the solid–liquid interfacial free energy for a model of a molecular (as opposed to atomic) system.
Links: http://hdl.handle.net/2381/8634
Type: Thesis
Level: Doctoral
Qualification: PhD
Appears in Collections:Theses, Dept. of Mathematics
Leicester Theses

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