Density functional/molecular dynamics simulations of phase-change materials
dc.contributor.author | Kalikka, Janne | |
dc.date.accessioned | 2013-10-23T10:05:04Z | |
dc.date.available | 2013-10-23T10:05:04Z | |
dc.date.issued | 2013 | |
dc.identifier.isbn | 978-951-39-5099-6 | |
dc.identifier.other | oai:jykdok.linneanet.fi:1285955 | |
dc.identifier.uri | https://jyx.jyu.fi/handle/123456789/42351 | |
dc.format.extent | verkkoaineisto (68 sivua). | |
dc.language.iso | eng | |
dc.publisher | University of Jyväskylä | |
dc.relation.ispartofseries | Research 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.rights | In Copyright | |
dc.subject.other | atomirakenne | |
dc.subject.other | faasimuutosmateriaali | |
dc.subject.other | kalkogenidi | |
dc.subject.other | tiheysfunktionaaliteoria | |
dc.subject.other | molekyylidynamiikka | |
dc.subject.other | phase-change materials | |
dc.subject.other | computer memory materials | |
dc.subject.other | chalcogenide | |
dc.subject.other | semiconductor | |
dc.subject.other | density functional theory | |
dc.subject.other | molecular dynamics | |
dc.subject.other | computer simulations | |
dc.subject.other | crystallization | |
dc.subject.other | vitrification | |
dc.subject.other | amorphous | |
dc.subject.other | crystalline | |
dc.subject.other | atomic structure | |
dc.title | Density functional/molecular dynamics simulations of phase-change materials | |
dc.type | Diss. | |
dc.identifier.urn | URN:ISBN:978-951-39-5099-6 | |
dc.type.dcmitype | Text | en |
dc.type.ontasot | Väitöskirja | fi |
dc.type.ontasot | Doctoral dissertation | en |
dc.contributor.tiedekunta | Matemaattis-luonnontieteellinen tiedekunta | fi |
dc.contributor.tiedekunta | Faculty of Mathematics and Science | en |
dc.contributor.yliopisto | University of Jyväskylä | en |
dc.contributor.yliopisto | Jyväskylän yliopisto | fi |
dc.contributor.oppiaine | Fysiikka | fi |
dc.relation.issn | 0075-465X | |
dc.relation.numberinseries | no. 4/2013 | |
dc.rights.accesslevel | openAccess | |
dc.subject.yso | simulointi | |
dc.subject.yso | kiteytyminen | |
dc.subject.yso | rakenne | |
dc.subject.yso | muistit | |
dc.subject.yso | puolijohteet | |
dc.rights.url | https://rightsstatements.org/page/InC/1.0/ |
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