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dc.contributor.authorLee, Taehoonen
dc.contributor.authorLoke, Desmonden
dc.contributor.authorElliott, Stephenen
dc.date.accessioned2015-07-31T13:27:23Z
dc.date.available2015-07-31T13:27:23Z
dc.date.issued2015-08-25en
dc.identifier.citationAdvanced Materials 2015, 27(37), 5477–5483. doi: 10.1002/adma.201502295
dc.identifier.issn0935-9648
dc.identifier.urihttps://www.repository.cam.ac.uk/handle/1810/249168
dc.description.abstractA comprehensive microscopic mechanism of doping-induced kinetically constrained crystallization in phase-change materials is provided by investigating structural and dynamical dopant characteristics via ab initio molecular dynamics simulations. The information gained from this study may provide a basis for a fast screening of dopant species for electronic memory devices, or for understanding the general physics involved in the crystallization of doped glasses.
dc.description.sponsorshipWe acknowledge financial support from the Engineering and Physical Sciences Research Council (UK).
dc.languageEnglishen
dc.language.isoenen
dc.publisherWiley
dc.subjectPhase-change materialsen
dc.subjectdopingen
dc.subjectkinetically-constrained crystallizationen
dc.subjectstructural heterogeneityen
dc.subjectDFT calculationen
dc.titleMicroscopic mechanism of doping-induced kinetically-constrained crystallization in phase-change materialsen
dc.typeArticle
dc.description.versionThis is the author accepted manuscript. The final version is available from Wiley via http://dx.doi.org/10.1002/adma.201502295en
prism.endingPage5483
prism.publicationDate2015en
prism.publicationNameAdvanced Materialsen
prism.startingPage5477
prism.volume27en
dc.rioxxterms.funderEPSRC
rioxxterms.versionofrecord10.1002/adma.201502295en
rioxxterms.licenseref.urihttp://www.rioxx.net/licenses/all-rights-reserveden
rioxxterms.licenseref.startdate2015-08-25en
dc.identifier.eissn1521-4095
rioxxterms.typeJournal Article/Reviewen
pubs.funder-project-idEPSRC (EP/I018050/1)


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