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1
Density functional/molecular dynamics simulations of phase-change materials
Published 2013Yhteenveto-osa
Doctoral dissertation -
2
Density functional/molecular dynamics simulations of phase-change materials
Published 2013JYX julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
3
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4
Computational studies of catalytic active site properties and reactions at the metal–oxide interface
Published 2022Linkki verkkoaineistoon
Doctoral dissertation -
5
Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods
Published 2023Get full text Get full textMaster's thesis