Density functional/molecular dynamics simulations of phase-change materials

Kalikka, Janne

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.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	fi
dc.subject.yso	simulointi
dc.subject.yso	kiteytyminen
dc.subject.yso	rakenne
dc.subject.yso	muistit
dc.subject.yso	puolijohteet

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Density functional/molecular dynamics simulations of phase-change materials

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