Computer simulations of heterogeneous crystal growth of atomic systems

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dc.contributor.authorKusalik, Peter G.en
dc.contributor.authorGulam Razul, M. S.en
dc.contributor.authorTam, E. V.en
dc.contributor.authorLam, M. E.en
dc.contributor.authorLinden, P.en
dc.date.accessioned2007-09-06T15:27:06Z
dc.date.available2007-09-06T15:27:06Z
dc.date.issued2005
dc.description.refereedYesen
dc.identifier.citationGulam Razul, M. S., Tam, E. V., Lam, M. E., Linden, P. and Kusalik, P. G. (2005). "Computer simulations of heterogeneous crystal growth of atomic systems". Molecular Physics, Vol. 103, No. 14: 1929-1943.en
dc.identifier.doihttp://dx.doi.org/10.11575/PRISM/35355
dc.identifier.issn0026-8976
dc.identifier.urihttp://hdl.handle.net/1880/44926
dc.language.isoengen
dc.publisherTaylor & Francisen
dc.publisher.corporateUniversity of Calgaryen
dc.publisher.facultyScienceen
dc.publisher.urlhttp://www.tandf.co.uk/journals/titles/00268976.aspen
dc.subjectChemistryen
dc.titleComputer simulations of heterogeneous crystal growth of atomic systemsen
dc.typejournal article
thesis.degree.disciplineChemistryen
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