Heterogeneities in Metallic Glasses: Atomistic Computer Simulations on the Structure and Mechanical Properties of Copper–Zirconium Alloys and Composites
The present thesis deals with molecular dynamics computer simulations of heterogeneities in copper–zirconium metallic glasses, ranging from intrinsic structural fluctuations to crystalline secondary phases. These heterogeneities define, on a microscopic scale, the properties of the glass, and an und...
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| Format: | Others |
| Language: | en |
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2017
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| Online Access: | https://tuprints.ulb.tu-darmstadt.de/5858/7/thesis-brink.pdf Brink, Tobias <http://tuprints.ulb.tu-darmstadt.de/view/person/Brink=3ATobias=3A=3A.html> (2017): Heterogeneities in Metallic Glasses: Atomistic Computer Simulations on the Structure and Mechanical Properties of Copper–Zirconium Alloys and Composites.Darmstadt, Technische Universität Darmstadt, [Ph.D. Thesis] |
Internet
https://tuprints.ulb.tu-darmstadt.de/5858/7/thesis-brink.pdfBrink, Tobias <http://tuprints.ulb.tu-darmstadt.de/view/person/Brink=3ATobias=3A=3A.html> (2017): Heterogeneities in Metallic Glasses: Atomistic Computer Simulations on the Structure and Mechanical Properties of Copper–Zirconium Alloys and Composites.Darmstadt, Technische Universität Darmstadt, [Ph.D. Thesis]