Utilisation de la dynamique moléculaire pour la prédiction de propriétés thermiques de super-réseaux de silicium amorphe/cristallin

Abstract : The work achieved during this internship is about thermal properties of amorphous/crystalline Silicon superlattices, by means of molecular dynamics simulations. In the first place, a study about thermal transport properties at nanoscale, and more precisely phononic transport is undertaken. Then, we cover different aspects of molecular dynamics simulations. Finally, we present the results of this internship through two articles published in international scientific journals : a first part about atomistic modeling of amorphous/crystalline structures, and a second one dealing with transport phenomena in the studied superlattices.
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Master thesis
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http://docnum.univ-lorraine.fr/public/BUS_M_2013_FRANCE-LANORD_ARTHUR.pdf
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Arthur France-Lanord. Utilisation de la dynamique moléculaire pour la prédiction de propriétés thermiques de super-réseaux de silicium amorphe/cristallin. Génie des procédés. 2013. ⟨hal-01862313⟩

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