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  1. 1
    Computational modelling of carbon dioxide reduction to methanol on heterogeneous zirconia-supported copper catalysts

    Computational modelling of carbon dioxide reduction to methanol on heterogeneous zirconia-supported copper catalysts by Lempelto, Aku, kirjoittaja

    Published 2024
    Linkki verkkoaineistoon
    Doctoral dissertation
  2. 2
    Formiaattimolekyylin dissosiaation määritys platina- ja rhodiumpinnoilla laskennallisesti

    Formiaattimolekyylin dissosiaation määritys platina- ja rhodiumpinnoilla laskennallisesti by Sääksvuori, Juuso, kirjoittaja

    Published 2017
    JYX-julkaisuarkisto / JYX Digital Archive
    Master's thesis
  3. 3
    Molekulaaristen johtimien laskennallinen tutkimus

    Molekulaaristen johtimien laskennallinen tutkimus by Nykänen, Lauri

    Published 2008
    Master's thesis
  4. 4
    Development of nuclear energy density functionals from optimization to uncertainty analysis

    Development of nuclear energy density functionals from optimization to uncertainty analysis by Haverinen, Tiia, kirjoittaja

    Published 2020
    JYX-julkaisuarkisto / JYX Digital Archive
    Linkki verkkoaineistoon
    Doctoral dissertation
  5. 5
    Developments in many-body theory of quantum transport and spectroscopy with non-equilibrium Green's functions and time-dependent density functional theory

    Developments in many-body theory of quantum transport and spectroscopy with non-equilibrium Green's functions and time-dependent density functional theory by Uimonen, Anna-Maija, kirjoittaja

    Published 2015
    JYX julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  6. 6
    Computational studies of gold-absorbate complexes on modified oxides

    Computational studies of gold-absorbate complexes on modified oxides by Nevalaita, Janne, kirjoittaja

    Published 2016
    JYX julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  7. 7
    Multiscale computational investigation of catalytic properties of zirconia supported noble metals

    Multiscale computational investigation of catalytic properties of zirconia supported noble metals by Kauppinen, Minttu, kirjoittaja

    Published 2020
    JYX-julkaisuarkisto / JYX Digital Archive
    Linkki verkkoaineistoon
    Doctoral dissertation
  8. 8
    Developments for high-resolution laser spectroscopy and application to palladium isotopes

    Developments for high-resolution laser spectroscopy and application to palladium isotopes by Geldhof, Sarina, kirjoittaja

    Published 2020
    JYX-julkaisuarkisto / JYX Digital Archive
    Linkki verkkoaineistoon
    Doctoral dissertation
  9. 9
    Optical properties of metal clusters and cluster arrangements

    Optical properties of metal clusters and cluster arrangements by Selenius, Elli, kirjoittaja

    Published 2020
    JYX-julkaisuarkisto / JYX Digital Archive
    Linkki verkkoaineistoon
    Doctoral dissertation
  10. 10
    Analysis and applications of electronic structure in gold and silver nanoclusters

    Analysis and applications of electronic structure in gold and silver nanoclusters by Kaappa, Sami, kirjoittaja

    Published 2019
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  11. 11
    Electronic and optical properties of gold clusters with carbene ligands using density functional theory calculations

    Electronic and optical properties of gold clusters with carbene ligands using density functional theory calculations by Sabooni Asre Hazer, Maryam, kirjoittaja

    Published 2023
    Linkki verkkoaineistoon
    Linkki verkkoaineistoon
    Doctoral dissertation
  12. 12
    Uncertainty analysis and symmetry restoration in nuclear self-consistent methods

    Uncertainty analysis and symmetry restoration in nuclear self-consistent methods by Gao, Yuan, kirjoittaja

    Published 2015
    Yhteenveto-osa
    Doctoral dissertation
  13. 13
    Time-dependent density-functional theory for strongly correlated electrons

    Time-dependent density-functional theory for strongly correlated electrons by Cort Barrada, Luis, kirjoittaja

    Published 2019
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  14. 14
    Computational studies of catalytic active site properties and reactions at the metal–oxide interface

    Computational studies of catalytic active site properties and reactions at the metal–oxide interface by Korpelin, Ville, kirjoittaja

    Published 2022
    Linkki verkkoaineistoon
    Doctoral dissertation
  15. 15
    Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems

    Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems by Mansikkamäki, Akseli, 1987- kirjoittaja

    Published 2018
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  16. 16
    Model nuclear energy density functionals derived from ab initio calculations

    Model nuclear energy density functionals derived from ab initio calculations by Salvioni, Gianluca, kirjoittaja

    Published 2019
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  17. 17
    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
  18. 18
    Computational studies of chemical looping combustion materials and CO2 activating surfaces

    Computational studies of chemical looping combustion materials and CO2 activating surfaces by Parviainen, Teemu, kirjoittaja

    Published 2016
    JYX-julkaisuarkisto / JYX Digital Archive
    Licentiate thesis
  19. 19
    Density functional/molecular dynamics simulations of phase-change materials

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

    Published 2013
    Yhteenveto-osa
    Doctoral dissertation
  20. 20
    Understanding selective reduction reactions with heterogeneous Pd and Pt : climbing out of the black box

    Understanding selective reduction reactions with heterogeneous Pd and Pt : climbing out of the black box by Tuokko, Sakari, kirjoittaja

    Published 2016
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
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