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U. of Salford

Computational studies of hydrogen in palladium

Abstract

dc:description.abstract

A series of Monte-Carlo investigations on the Palladium Hydrogen system are presented.It is demonstrated that a simple long-range concentration-dependent attractiveforce reproduces the form of the pressure-composition isotherms well. Short rangepairwise 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 whichappears to reproduce both the isotherms and the short-range ordering to a reasonabledegree. Programs have been written to generate virtual diffractograms in 1d and 2d in order toobserve ordering in the simulations and inform those performing experimental diffractionstudies. Studies have been performed of the isotope dependence of absorption taking into accountthe differing zero point energies of the three hydrogen isotopes.

Degree

thesis:*
Level dc:type.qualificationlevel
Doctoral (Level 8)
Year dc:date.issued
2015

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Robinson, IK

Rights

Language dc:language
en

Identifiers

dc:identifier.*
Identifier
oai:salford-repository.worktribe.com:1384390
OAI identifier oai:identifier
oai:salford-repository.worktribe.com:1384390

Chain of custody

source
Harvested from
U. of Salford
Base URL
salford-repository.worktribe.com/oaiprovider
Last updated
2026-07-24
Source record
OAI-PMH GetRecord
citation

Robinson, IK. Computational studies of hydrogen in palladium. Doctoral (Level 8) thesis, 2015.