Tin: Difference between revisions
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Carl McBride (talk | contribs) (Created page with "{{stub-general}} '''Tin''' (Sn) ==References== <references/> ;Related reading *[http://dx.doi.org/10.1063/1.3687243 Mohamed Mouas, Jean-Georges Gasser, Slimane Hellal, Benoît...") |
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*[http://dx.doi.org/10.1063/1.3687243 Mohamed Mouas, Jean-Georges Gasser, Slimane Hellal, Benoît Grosdidier, Ahmed Makradi, and Salim Belouettar "Diffusion and viscosity of liquid tin: Green-Kubo relationship-based calculations from molecular dynamics simulations", Journal of Chemical Physics '''136''' 094501 (2012)] | *[http://dx.doi.org/10.1063/1.3687243 Mohamed Mouas, Jean-Georges Gasser, Slimane Hellal, Benoît Grosdidier, Ahmed Makradi, and Salim Belouettar "Diffusion and viscosity of liquid tin: Green-Kubo relationship-based calculations from molecular dynamics simulations", Journal of Chemical Physics '''136''' 094501 (2012)] | ||
*[http://dx.doi.org/10.1080/00268976.2014.901661 E. Bourasseau, G. Filippini, A. Ghoufi and P. Malfreyt "Calculation of the surface tension of pure tin from atomistic simulations of liquid–vapour systems", Molecular Physics '''112''' pp. 2654-2657 (2014)] | |||
[[category: models]] | [[category: models]] | ||
[[category:Metals]] | [[category:Metals]] | ||
Revision as of 12:36, 15 October 2014
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Tin (Sn)
References
- Related reading
- Mohamed Mouas, Jean-Georges Gasser, Slimane Hellal, Benoît Grosdidier, Ahmed Makradi, and Salim Belouettar "Diffusion and viscosity of liquid tin: Green-Kubo relationship-based calculations from molecular dynamics simulations", Journal of Chemical Physics 136 094501 (2012)
- E. Bourasseau, G. Filippini, A. Ghoufi and P. Malfreyt "Calculation of the surface tension of pure tin from atomistic simulations of liquid–vapour systems", Molecular Physics 112 pp. 2654-2657 (2014)