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dc.contributorCrespo Artiaga, Daniel
dc.contributor.authorValles Sales, Araceli
dc.contributor.otherUniversitat Politècnica de Catalunya. Departament de Física Aplicada
dc.description.abstractThe purpose of this work is the simulation by molecular dynamics of disordered atomic systems, in particular metallic glasses. Metallic glasses are produced by fast solidification of a metallic alloy, and they show interesting mechanic properties. Aeronautics is one of the proposed fields of application of metallic glasses, provided that the present limitations in their production process are overcame. Molecular dynamics simulation allows one to reproduce the production process, to analyze the resulting atomic structure, and to study the atomic dynamics of the materials both in the liquid and glass state. In this work the phononic spectrum of metallic glasses, ultimately responsible of the brittle fracture, was studied.
dc.publisherUniversitat Politècnica de Catalunya
dc.rightsAttribution-NonCommercial-ShareAlike 3.0 Spain
dc.subjectÀrees temàtiques de la UPC::Enginyeria dels materials
dc.subject.lcshMetallic glasses
dc.subject.otherVidres metàl·lics
dc.subject.otherDinàmica molecular
dc.titleMolecular Dynamics Simulation of Bulk Metallic Glasses
dc.typeMaster thesis
dc.subject.lemacVidres metàl·lics
dc.rights.accessOpen Access
dc.audience.educationlevelEstudis de primer/segon cicle
dc.audience.mediatorEscola d'Enginyeria de Telecomunicació i Aeroespacial de Castelldefels

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Attribution-NonCommercial-ShareAlike 3.0 Spain
Except where otherwise noted, content on this work is licensed under a Creative Commons license : Attribution-NonCommercial-ShareAlike 3.0 Spain