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1
Growth of two-dimensional Au patches in graphene pores : a density-functional study
Published 2016Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Master's thesis -
2
Growth of two-dimensional Au patches in graphene pores : a density-functional study
Published 2016Subjects: Get full text Get full textMaster's thesis -
3
Computational modelling of boron nitride nanostructures based on density-functional tight-binding
Published 2014Subjects: Get full text Get full textMaster's thesis -
4
Computational modelling of carbon dioxide reduction to methanol on heterogeneous zirconia-supported copper catalysts
Published 2024Subjects: Linkki verkkoaineistoon
Doctoral dissertation -
5
Theoretical investigations of ligand protected silver nanoclusters
Published 2016Subjects:Doctoral dissertation -
6
Generalized symmetries in nanostructure simulations
Published 2009Subjects: Get full text
Master's thesis -
7
Modeling of borophene with density-functional tight-binding
Published 2020Subjects: Get full text Get full textMaster's thesis -
8
Predicting exchange coupling in molecular systems with Density Functional Theory
Published 2021Subjects: Get full text Get full textMaster's thesis -
9
Uncertainty analysis and symmetry restoration in nuclear self-consistent methods
Published 2015Subjects: Yhteenveto-osa
Doctoral dissertation -
10
Uncertainty analysis and symmetry restoration in nuclear self-consistent methods
Published 2015Subjects: JYX julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
11
Generalized symmetries in nanostructure simulations
Published 2009Subjects: Get full text Get full textMaster's thesis -
12
Optical properties of metal clusters and cluster arrangements
Published 2020Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Linkki verkkoaineistoon
Doctoral dissertation -
13
Real-space quantum transport in two-dimensional nanostructures in magnetic fields
Published 2013Subjects: “…time-depedent density-functional theory…”
JYX julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
14
Real-space quantum transport in two-dimensional nanostructures in magnetic fields
Published 2013Subjects: “…time-depedent density-functional theory…”
Doctoral dissertation -
15
Computational studies of catalytic active site properties and reactions at the metal–oxide interface
Published 2022Subjects: Linkki verkkoaineistoon
Doctoral dissertation -
16
Analysis and applications of electronic structure in gold and silver nanoclusters
Published 2019Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
17
Multiscale computational investigation of catalytic properties of zirconia supported noble metals
Published 2020Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Linkki verkkoaineistoon
Doctoral dissertation -
18
Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods
Published 2023Subjects: Get full text Get full textMaster's thesis -
19
Electronic and optical properties of gold clusters with carbene ligands using density functional theory calculations
Published 2023Subjects: Linkki verkkoaineistoon
Linkki verkkoaineistoon
Doctoral dissertation -
20
Density functional/molecular dynamics simulations of phase-change materials
Published 2013Subjects: JYX julkaisuarkisto / JYX Digital Archive
Doctoral dissertation