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Computer simulations of heterogeneous crystal growth of atomic systems

dc.contributor.authorKusalik, Peter G.
dc.contributor.authorGulam Razul, M. S.
dc.contributor.authorTam, E. V.
dc.contributor.authorLam, M. E.
dc.contributor.authorLinden, P.
dc.date.accessioned2007-09-06T15:27:06Z
dc.date.available2007-09-06T15:27:06Z
dc.date.issued2005
dc.description.refereedYes
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.
dc.identifier.doihttp://dx.doi.org/10.11575/PRISM/35355
dc.identifier.issn0026-8976
dc.identifier.urihttp://hdl.handle.net/1880/44926
dc.language.isoeng
dc.publisherTaylor & Francisen
dc.publisher.corporateUniversity of Calgary
dc.publisher.facultyScience
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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