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dc.contributor.authorEhlers, Flemming J H
dc.contributor.authorHolmestad, Randi
dc.date.accessioned2017-11-06T13:24:50Z
dc.date.available2017-11-06T13:24:50Z
dc.date.created2013-05-24T13:52:10Z
dc.date.issued2013
dc.identifier.citationComputational materials science. 2013, 72 146-157.nb_NO
dc.identifier.issn0927-0256
dc.identifier.urihttp://hdl.handle.net/11250/2464291
dc.description.abstractMultiscale modelling of hardening precipitate interfaces in alloy design This project will develop a new multiscale modelling scheme used to investigate hardening precipitate interfaces in metal alloys. The major aim is to contribute to the fundamental understanding of precipitates and their interfaces in order to predict materials properties. The main idea is to combine models and important physics at different levels, from quantum mechanics and first principle density functional theory to continuum in a seamless integrated multiscale framework capable of predicting the evolution of the precipitate size distribution during heat treatment. A better understanding and control over this evolution would clear the way for major improvements in processing and alloy design. The project is a close collaboration between university and institute sector with validation performed by industry. Especially the fundamental parts of the project are computer intensive and hence urge the need for high performance computing facilities.nb_NO
dc.language.isoengnb_NO
dc.publisherElseviernb_NO
dc.titleAb initio based interface modeling for fully coherent precipitates of arbitrary size in Al alloysnb_NO
dc.typeJournal articlenb_NO
dc.description.versionsubmittedVersionnb_NO
dc.source.pagenumber146-157nb_NO
dc.source.volume72nb_NO
dc.source.journalComputational materials sciencenb_NO
dc.identifier.doi10.1016/j.commatsci.2013.01.034
dc.identifier.cristin1030280
dc.relation.projectNorges forskningsråd: 205353nb_NO
dc.relation.projectNotur/NorStore: NN8068Knb_NO
dc.description.localcodeThis is a submitted manuscript of an article published by Elsevier Ltd in Computational Materials Science, 15 March 2013.nb_NO
cristin.unitcode194,66,20,0
cristin.unitnameInstitutt for fysikk
cristin.ispublishedtrue
cristin.fulltextpreprint
cristin.qualitycode2


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