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1
Theoretical investigations of ligand protected silver nanoclusters
Published 2017Doctoral dissertation -
2
Density functional/molecular dynamics simulations of phase-change materials
Published 2013Yhteenveto-osa
Doctoral dissertation -
3
Density functional/molecular dynamics simulations of phase-change materials
Published 2013JYX julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
4
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5
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6
Optical properties of metal clusters and cluster arrangements
Published 2020JYX-julkaisuarkisto / JYX Digital Archive
Linkki verkkoaineistoon
Doctoral dissertation -
7
Computational studies of catalytic active site properties and reactions at the metal–oxide interface
Published 2022Linkki verkkoaineistoon
Doctoral dissertation -
8
Analysis and applications of electronic structure in gold and silver nanoclusters
Published 2019JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
9
Predicting exchange coupling in molecular systems with Density Functional Theory
Published 2021Get full text Get full textMaster's thesis -
10
Modeling of borophene with density-functional tight-binding
Published 2020Get full text Get full textMaster's thesis -
11
Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods
Published 2023Get full text Get full textMaster's thesis -
12
N-monoalkylated DABCO-based N-donors as versatile building blocks in crystal engineering and supramolecular chemistry
Published 2014Doctoral dissertation