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Simulations moléculaires dynamiques et étude de la dynamique de dissipation des particules de matériaux à changement de phase.

Molecular dynamic simulations and dissipative particle dynamics study of phase change materials.

Numéro : pap. O33

Auteurs : RAO Z. H., WANG S. F., LI F. H.

Résumé

Phase change materials (PCM), which have been widely investigated in the past decades, are of growing importance for air conditioning and energy saving systems. Most of the previous PCM related works mainly focus on preparation and characterization of the materials by using experimental method or the mechanical and thermal performance but in macro perspective. In this paper, the thermal properties and morphologies of n-docosane based PCM are investigated from microscopic and mesoscopic point of view with molecular dynamics (MD) and dissipative particle dynamics (DPD) simulations, respectively. The results showed that simulated melting temperature of n-docosane is 314.19 K and the isobaric heat capacity and thermal conductivity are both under the same order of magnitude with the previous reported experimental values. The MD and DPD simulations are effective methods for the understanding and designing of encapsulated PCM.

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Format PDF

Pages : 8 p.

Disponible

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    20 €

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    Gratuit

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Détails

  • Titre original : Molecular dynamic simulations and dissipative particle dynamics study of phase change materials.
  • Identifiant de la fiche : 30004996
  • Langues : Anglais
  • Source : 10th International Conference on Phase-Change Materials and Slurries for Refrigeration and Air Conditioning. Proceedings: Kobe, Japan, July 29-August 1, 2012.
  • Date d'édition : 01/07/2012

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