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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
Predicting exchange coupling in molecular systems with Density Functional Theory
Published 2021Get full text Get full textMaster's thesis -
4
Modeling of borophene with density-functional tight-binding
Published 2020Get full text Get full textMaster's thesis -
5
Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods
Published 2023Get full text Get full textMaster's thesis