ViewStruct
Posted 22 Sep, 2008 in Tools
Available Versions
- 1.0 (published)
Supporting Documents
- viewstruct-1.0-doc.zip (ZIP, 1.43 Mb)
This tool is closed source.
| Version | 1.0 - published on 20 Jan. 2009 |
|---|---|
| Contributor(s) | Stephan X.M. Boerrigter Purdue University |
| At a glance | A tool for visualizing crystal structures |
| Description |
The crystal graph is a formalization that stems from the Hartman–Perdok (HP) theory [3, 4, 5]. HP theory addresses crystal growth and is particularly useful to predict crystal morphology. In HP theory those elements that take part in the process of crystal growth are called growth units. Growth units are typically ions when salt crystals are formed and they are typically single molecules when molecular crystals are concerned. In essence the crystal graph describes the energies of interactions between these growth units. When drawn in the unit cell, the directionality of the interactions becomes apparent. Also, the cooperative effect of the different interactions in their 3-dimensional arrangement becomes visible when a crystal graph is drawn. The crystal graph can be used to assess the (an)isotropy of the crystal structure, slip planes, and ultimately the morphology and growth mechanisms [1, 2]. |
| references | [1]P Bennema, H Meekes, SXM Boerrigter, HM Cuppen, MA Deij, J van Eupent, P Verwer, and E Vlieg. Crystal growth and morphology: New developments in an integrated hartman-perdok-connected net-roughening transition theory, supported by computer simulations. Cryst. Growth Des., 4(5):905–913, SEP-OCT 2004. |
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