{"bio" ""
 "city" "London"
 "country" "GB"
 "department" ""
 "description-of-work" "Potentials to model thermal vibrations in refractory alloys, as well as more general purpose potentials using my meam fitting code meamfit\r\n\r\nMaterials\r\nZirconium carbide, hafnium carbide, zirconium diboride, hafnium diboride\r\n\r\nBibliography\r\nhttps://www.sciencedirect.com/science/article/pii/S0010465515001964\r\n\r\nhttps://journals.aps.org/prb/abstract/10.1103/PhysRevB.91.214311"
 "email" "andrew.duff@stfc.ac.uk"
 "first-name" "Andrew"
 "institution" "Scientific Computing Department, Daresbury Laboratory, STFC"
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 "page-title" "Andrew Ian Duff"
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