Titanium: Difference between revisions
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Carl McBride (talk | contribs) m (Added Metals category) |
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*[http://dx.doi.org/10.1063/1.2953458 Byeongchan Lee and Geun Woo Lee "Local structure of liquid Ti: Ab initio molecular dynamics study", Journal of Chemical Physics '''129''' 024711 (2008)] | *[http://dx.doi.org/10.1063/1.2953458 Byeongchan Lee and Geun Woo Lee "Local structure of liquid Ti: Ab initio molecular dynamics study", Journal of Chemical Physics '''129''' 024711 (2008)] | ||
*[http://dx.doi.org/10.1063/1.4964654 M. I. Mendelev, T. L. Underwood and G. J. Ackland "Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium", Journal of Chemical Physics '''145''' 154102 (2016)] | |||
[[category:Models]] | [[category:Models]] | ||
[[category: Metals]] | [[category: Metals]] | ||
Latest revision as of 16:04, 24 October 2016
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Titanium (Ti)
References[edit]
- Related reading
- Byeongchan Lee and Geun Woo Lee "Local structure of liquid Ti: Ab initio molecular dynamics study", Journal of Chemical Physics 129 024711 (2008)
- M. I. Mendelev, T. L. Underwood and G. J. Ackland "Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium", Journal of Chemical Physics 145 154102 (2016)