<div class="csl-bib-body">
<div class="csl-entry">Scheiber, D., Povoden-Karadeniz, E., Kozeschnik, E., & Romaner, L. (2022). Prediction of grain boundary chemistry in multicomponent Mo alloys with coupled precipitation and segregation kinetics simulations. <i>Acta Materialia</i>, <i>224</i>, Article 117482. https://doi.org/10.1016/j.actamat.2021.117482</div>
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dc.identifier.issn
1359-6454
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dc.identifier.uri
http://hdl.handle.net/20.500.12708/158172
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dc.description.abstract
Simulations are carried out to predict the amount of dissolved solute contents in multi-component Mo-based alloys containing Hf, Ti, C and O during and after a model thermo-mechanical treatment. The results are used to model the amounts of C, O and Hf in grain boundaries after heat treatment with concurrent precipitation in the corresponding alloys and to correlate this to measured atom probe tomography data of grain boundary enrichment. Our unique combinatory approach that considers precipitation and segregation at the same time allows for successful prediction of grain boundary enrichment.
en
dc.language.iso
en
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dc.publisher
PERGAMON-ELSEVIER SCIENCE LTD
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dc.relation.ispartof
Acta Materialia
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dc.subject
Grain boundary segregation
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dc.subject
Microstructure
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dc.subject
Precipitation kinetics
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dc.subject
Segregation kinetics
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dc.subject
Thermodynamic modelling
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dc.title
Prediction of grain boundary chemistry in multicomponent Mo alloys with coupled precipitation and segregation kinetics simulations