Density functional/molecular dynamics simulations of phase-change materials

Density functional/molecular dynamics simulations of phase-change materials

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Bibliographic Details
Main Author:	Kalikka, Janne
Format:	Doctoral dissertation
Language:	eng
Published:	Jyväskylä : 2013.
Series:	Research report / Department of Physics, University of Jyväskylä, no. 4/2013.
Subjects:	muistit simulointi kristallisaatio rakenne (ominaisuudet) puolijohteet muistit (tietotekniikka) atomirakenne faasimuutosmateriaali kalkogenidi tiheysfunktionaaliteoria molekyylidynamiikka phase-change materials computer memory materials chalcogenide semiconductor density functional theory molecular dynamics computer simulations crystallization vitrification amorphous crystalline atomic structure
Online Access:	Yhteenveto-osa

Density functional/molecular dynamics simulations of phase-change materials

Density functional/molecular dynamics simulations of phase-change materials by Kalikka, Janne

Published 2013

JYX julkaisuarkisto / JYX Digital Archive

Doctoral dissertation