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Dallaire, Jonathan
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Dallaire, Jonathan
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1
Thermal conductivity of carbon nanotubes from equilibrium molecular dynamics simulations : sensitivity to modeling and simulation parameters
by
Dallaire
,
Jonathan
Published 2012
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Dissertation
2
Modélisation des changements de phase solide-liquide : effet de la variation de la densité avec la phase et du couplage thermomécanique
by
Dallaire
,
Jonathan
Published 2017
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Doctoral Thesis
3
Thermal conductivity of carbon nanotubes from equilibrium molecular dynamics simulations : sensitivity to modeling and simulation parameters
by
Dallaire
,
Jonathan
Published 2012
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