Molecular dynamics methodology to investigate steady-state heterogeneous crystal growth

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dc.contributor.authorKusalik, Peter G.en
dc.contributor.authorVatamanu, J.en
dc.date.accessioned2007-08-01T17:52:48Z
dc.date.available2007-08-01T17:52:48Z
dc.date.issued2007
dc.descriptionhttp://jcp.aip.org/jcp/copyright.jsp
dc.description.refereedYesen
dc.identifier.citationVatamanu, J. and Kusalik, P. G. (2007). "Molecular dynamics methodology to investigate steady-state heterogeneous crystal growth". Journal of Chemical Physics, Vol. 126(12).en
dc.identifier.doihttp://dx.doi.org/10.11575/PRISM/35365
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/1880/44764
dc.language.isoengen
dc.publisherAmerican Institute of Physicsen
dc.publisher.corporateUniversity of Calgaryen
dc.publisher.facultyScienceen
dc.publisher.urlhttp://jcp.aip.org/en
dc.subjectChemistryen
dc.titleMolecular dynamics methodology to investigate steady-state heterogeneous crystal growthen
dc.typejournal article
thesis.degree.disciplineChemistryen
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