<div class="csl-bib-body">
<div class="csl-entry">Todt, M. (2025, October 17). <i>Simulation of the microstructure-sensitive thermo-mechanical fatigue degradation behavior of polycrystalline thin metal films</i> [Presentation]. ESIS Austria Meeting 2025, Schladming, Austria.</div>
</div>
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dc.identifier.uri
http://hdl.handle.net/20.500.12708/224843
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dc.language.iso
en
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dc.subject
continuum damage mechanics
en
dc.subject
fatigue
en
dc.subject
finite element simulations
en
dc.title
Simulation of the microstructure-sensitive thermo-mechanical fatigue degradation behavior of polycrystalline thin metal films
en
dc.type
Presentation
en
dc.type
Vortrag
de
dc.type.category
Presentation
-
tuw.researchTopic.id
M3
-
tuw.researchTopic.id
C6
-
tuw.researchTopic.id
C1
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tuw.researchTopic.name
Metallic Materials
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tuw.researchTopic.name
Modeling and Simulation
-
tuw.researchTopic.name
Computational Materials Science
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tuw.researchTopic.value
20
-
tuw.researchTopic.value
40
-
tuw.researchTopic.value
40
-
tuw.publication.orgunit
E317-01-2 - Forschungsgruppe Struktur- und Werkstoffsimulation
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tuw.author.orcid
0000-0002-5599-6373
-
tuw.event.name
ESIS Austria Meeting 2025
en
tuw.event.startdate
16-10-2025
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tuw.event.enddate
17-10-2025
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tuw.event.online
On Site
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tuw.event.type
Event for scientific audience
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tuw.event.place
Schladming
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tuw.event.country
AT
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tuw.event.institution
European Structural Integrity Society Austria
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tuw.event.presenter
Todt, Melanie
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tuw.event.track
Single Track
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wb.sciencebranch
Maschinenbau
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wb.sciencebranch
Werkstofftechnik
-
wb.sciencebranch
Sonstige Technische Wissenschaften
-
wb.sciencebranch.oefos
2030
-
wb.sciencebranch.oefos
2050
-
wb.sciencebranch.oefos
2119
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wb.sciencebranch.value
50
-
wb.sciencebranch.value
20
-
wb.sciencebranch.value
30
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item.openairetype
conference presentation
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item.openairecristype
http://purl.org/coar/resource_type/R60J-J5BD
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item.cerifentitytype
Publications
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item.languageiso639-1
en
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item.grantfulltext
none
-
item.fulltext
no Fulltext
-
crisitem.author.dept
E317-01-2 - Forschungsgruppe Struktur- und Werkstoffsimulation