Use this URL to cite or link to this record in EThOS: https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.736291
Title: Computational studies of hydrogen in palladium
Author: Robinson, I. K.
Awarding Body: University of Salford
Current Institution: University of Salford
Date of Award: 2015
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Abstract:
A series of Monte-Carlo investigations on the Palladium Hydrogen system are presented. It is demonstrated that a simple long-range concentration-dependent attractive force reproduces the form of the pressure-composition isotherms well. Short range pairwise repulsive forces reproduce much of the hydrogen ordering seen within the lattice. A suitable scaling between the long and short range forces has been found which appears to reproduce both the isotherms and the short-range ordering to a reasonable degree. Programs have been written to generate virtual diffractograms in 1d and 2d in order to observe ordering in the simulations and inform those performing experimental diffraction studies. Studies have been performed of the isotope dependence of absorption taking into account the differing zero point energies of the three hydrogen isotopes.
Supervisor: Not available Sponsor: Not available
Qualification Name: Thesis (Ph.D.) Qualification Level: Doctoral
EThOS ID: uk.bl.ethos.736291  DOI: Not available
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