Please use this identifier to cite or link to this item: https://doi.org/10.1063/1.2743734
DC FieldValue
dc.titleNumerical simulation for the formation of nanostructures on the Stranski-Krastanow systems by surface undulation
dc.contributor.authorChiu, C.-H.
dc.contributor.authorHuang, Z.
dc.date.accessioned2014-06-17T07:59:30Z
dc.date.available2014-06-17T07:59:30Z
dc.date.issued2007
dc.identifier.citationChiu, C.-H., Huang, Z. (2007). Numerical simulation for the formation of nanostructures on the Stranski-Krastanow systems by surface undulation. Journal of Applied Physics 101 (11) : -. ScholarBank@NUS Repository. https://doi.org/10.1063/1.2743734
dc.identifier.issn00218979
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/64961
dc.description.abstractThe nanostructure formation of the Stranski-Krastanow (SK) systems is investigated by simulating the surface undulation of the systems driven by the surface diffusion mechanism. Of particular interest is how the surface undulation leads to the development of faceted nanostructures and wetting layers. The results reveal that the development exhibits three common features in the coarsening SK systems, while the development also results in distinct film morphologies, controlled by the maximum surface coverage of faceted islands. The maximum surface coverage depends on the film thickness, the ratio between the two characteristic lengths of the SK system, and the effective surface energy density of flat film. © 2007 American Institute of Physics.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1063/1.2743734
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentMATERIALS SCIENCE AND ENGINEERING
dc.description.doi10.1063/1.2743734
dc.description.sourcetitleJournal of Applied Physics
dc.description.volume101
dc.description.issue11
dc.description.page-
dc.description.codenJAPIA
dc.identifier.isiut000247306000067
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