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dc.contributor.authorKalikka, Janne
dc.date.accessioned2013-10-23T10:05:04Z
dc.date.available2013-10-23T10:05:04Z
dc.date.issued2013
dc.identifier.isbn978-951-39-5099-6
dc.identifier.otheroai:jykdok.linneanet.fi:1285955
dc.identifier.urihttps://jyx.jyu.fi/handle/123456789/42351
dc.format.extentverkkoaineisto (68 sivua).
dc.language.isoeng
dc.publisherUniversity of Jyväskylä
dc.relation.ispartofseriesResearch report / Department of Physics, University of Jyväskylä
dc.relation.haspart<b>Artikkeli I:</b> Kalikka, J., Akola, J., Jones, R., Kohara, S., & Usuki, T. (2012). Amorphous Ge15Te85: density functional, high-energy x-ray and neutron diffraction study. <i>Journal of Physics: Condensed Matter, 24(1).</i> DOI: <a href="https://doi.org/10.1088/0953-8984/24/1/015802"target="_blank"> 10.1088/0953-8984/24/1/015802</a>
dc.relation.haspart<b>Artikkeli II:</b> Kalikka, J., Akola, J., Larrucea, J., & Jones, R. (2012). Nucleus-driven crystallization of amorphous Ge2Sb2Te5: A density functional study. <i>Physical Review B, 86(14).</i> DOI: <a href="https://doi.org/10.1103/PhysRevB.86.144113"target="_blank"> 10.1103/PhysRevB.86.144113</a>. JYX: <a href="https://jyx.jyu.fi/handle/123456789/48763"target="_blank"> jyx.jyu.fi/handle/123456789/48763</a>
dc.relation.haspart<b>Artikkeli III:</b> Kalikka, J., Akola, J., & R.O., J. (2013). Density functional simulations of structure and polymorphism in Ga/Sb films. <i>Journal of Physics: Condensed Matter, 25(11), Article 115801.</i> DOI: <a href="https://doi.org/10.1088/0953-8984/25/11/115801"target="_blank"> 10.1088/0953-8984/25/11/115801</a>
dc.rightsIn Copyright
dc.subject.otheratomirakenne
dc.subject.otherfaasimuutosmateriaali
dc.subject.otherkalkogenidi
dc.subject.othertiheysfunktionaaliteoria
dc.subject.othermolekyylidynamiikka
dc.subject.otherphase-change materials
dc.subject.othercomputer memory materials
dc.subject.otherchalcogenide
dc.subject.othersemiconductor
dc.subject.otherdensity functional theory
dc.subject.othermolecular dynamics
dc.subject.othercomputer simulations
dc.subject.othercrystallization
dc.subject.othervitrification
dc.subject.otheramorphous
dc.subject.othercrystalline
dc.subject.otheratomic structure
dc.titleDensity functional/molecular dynamics simulations of phase-change materials
dc.typeDiss.
dc.identifier.urnURN:ISBN:978-951-39-5099-6
dc.type.dcmitypeTexten
dc.type.ontasotVäitöskirjafi
dc.type.ontasotDoctoral dissertationen
dc.contributor.tiedekuntaMatemaattis-luonnontieteellinen tiedekuntafi
dc.contributor.tiedekuntaFaculty of Mathematics and Scienceen
dc.contributor.yliopistoUniversity of Jyväskyläen
dc.contributor.yliopistoJyväskylän yliopistofi
dc.contributor.oppiaineFysiikkafi
dc.relation.issn0075-465X
dc.relation.numberinseriesno. 4/2013
dc.rights.accesslevelopenAccess
dc.subject.ysosimulointi
dc.subject.ysokiteytyminen
dc.subject.ysorakenne
dc.subject.ysomuistit
dc.subject.ysopuolijohteet
dc.rights.urlhttps://rightsstatements.org/page/InC/1.0/


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