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Investigation of a computationally predicted structure in the Ag-Pt system

Includes abstract.

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Main Author: Allies, Sorayo
Other Authors: Lang, Candace
Format: Thesis
Language:English
Published: Department of Mechanical Engineering 2014
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access_status_str Open Access
author Allies, Sorayo
author2 Lang, Candace
author_browse Allies, Sorayo
Lang, Candace
author_facet Lang, Candace
Allies, Sorayo
author_sort Allies, Sorayo
collection Thesis
description Includes abstract.
format Thesis
id oai:open.uct.ac.za:11427/10006
institution University of Cape Town (South Africa)
language eng
last_indexed 2026-06-10T12:53:05.293Z
license_str Not specified — see source repository
provenance_str_mv Harvested via OAI-PMH from UCTD — University of Cape Town Open Access Repository
publishDate 2014
publishDateRange 2014
publishDateSort 2014
publisher Department of Mechanical Engineering
publisherStr Department of Mechanical Engineering
record_format dspace
source_str UCTD — University of Cape Town Open Access Repository
spelling oai:open.uct.ac.za:11427/10006 Investigation of a computationally predicted structure in the Ag-Pt system Allies, Sorayo Lang, Candace Engineering Includes abstract. Computational modelling is fast becoming the chosen way to predict novel structures. These structures need to be validated in order to gain credibility and generate more confidence in computational predictions. This investigation of the equiatomic region of the Ag-Pt system shows that computational modelling can be used successfully as a precursor to experimental investigations. Various techniques including electron microscopy, hardness and Differential Scanning Calorimetry were used to investigate different properties of the alloy. These techniques have shown that an ordered phase may exist in the Ag-Pt system. This ordered phase has been shown to have an increased hardness and has produced extra reflections in electron diffraction patterns. Scanning Electron Microscope equipped with a Backscattered Electron detector has shown that a third phase is present in the alloy and the composition is close to 50:50; within experimental error. The alloys showed considerable inhomogeneity and it was not homogenised prior to or post cold rolling. This could be a reason for the third phase not reaching an equilibrium state after prolonged heat treatments. The final structure might be the L11 structure but the full transformation is slow and further investigation is required. It is recommended that future research be carried out taking into account the recommendations provided in Chapter 7. 2014-12-25T15:53:44Z 2014-12-25T15:53:44Z 2013 Master Thesis Masters MSc http://hdl.handle.net/11427/10006 eng application/pdf Department of Mechanical Engineering Faculty of Engineering and the Built Environment University of Cape Town
spellingShingle Engineering
Allies, Sorayo
Investigation of a computationally predicted structure in the Ag-Pt system
thesis_degree_str Master's
title Investigation of a computationally predicted structure in the Ag-Pt system
title_full Investigation of a computationally predicted structure in the Ag-Pt system
title_fullStr Investigation of a computationally predicted structure in the Ag-Pt system
title_full_unstemmed Investigation of a computationally predicted structure in the Ag-Pt system
title_short Investigation of a computationally predicted structure in the Ag-Pt system
title_sort investigation of a computationally predicted structure in the ag pt system
topic Engineering
url http://hdl.handle.net/11427/10006
work_keys_str_mv AT alliessorayo investigationofacomputationallypredictedstructureintheagptsystem