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  1. 1
    Molekulaaristen johtimien laskennallinen tutkimus

    Molekulaaristen johtimien laskennallinen tutkimus by Nykänen, Lauri

    Published 2008
    Master's thesis
  2. 2
    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
  3. 3
    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
  4. 4
    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
  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
    Yhteenveto-osa
    Doctoral dissertation
  6. 6
    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
  7. 7
    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
    JYX julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  8. 8
    Computational studies of gold-absorbate complexes on modified oxides

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

    Published 2016
    Yhteenveto-osa
    Doctoral dissertation
  9. 9
    Theoretical investigations of ligand protected silver nanoclusters

    Theoretical investigations of ligand protected silver nanoclusters by Gell, Lars, kirjoittaja

    Published 2017
    Doctoral dissertation
  10. 10
    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
  11. 11
    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
  12. 12
    N-monoalkylated DABCO-based N-donors as versatile building blocks in crystal engineering and supramolecular chemistry

    N-monoalkylated DABCO-based N-donors as versatile building blocks in crystal engineering and supramolecular chemistry by Peuronen, Anssi, kirjoittaja

    Published 2014
    Doctoral dissertation
  13. 13
    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
    Linkki verkkoaineistoon
    Doctoral dissertation
  14. 14
    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
    Linkki verkkoaineistoon
    Doctoral dissertation
  15. 15
    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
    Linkki verkkoaineistoon
    Doctoral dissertation
  16. 16
    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
    Linkki verkkoaineistoon
    Doctoral dissertation
  17. 17
    Optical properties of metal clusters and cluster arrangements

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

    Published 2020
    Linkki verkkoaineistoon
    Doctoral dissertation
  18. 18
    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
    Yhteenveto-osa
    Doctoral dissertation
  19. 19
    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
  20. 20
    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
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