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  1. 1
    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
    Subjects:
    Linkki verkkoaineistoon
    Doctoral dissertation
  2. 2
    Molekulaaristen johtimien laskennallinen tutkimus

    Molekulaaristen johtimien laskennallinen tutkimus by Nykänen, Lauri

    Published 2008
    Subjects:
    Master's thesis
  3. 3
    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
    Subjects:
    Linkki verkkoaineistoon
    Doctoral dissertation
  4. 4
    Formiaattimolekyylin dissosiaation määritys platina- ja rhodiumpinnoilla laskennallisesti

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

    Published 2017
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Master's thesis
  5. 5
    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
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Linkki verkkoaineistoon
    Doctoral dissertation
  6. 6
    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
    Subjects:
    Linkki verkkoaineistoon
    Doctoral dissertation
  7. 7
    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
    Subjects:
    Linkki verkkoaineistoon
    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
    Subjects:
    JYX julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  9. 9
    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
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  10. 10
    Computational studies of gold-absorbate complexes on modified oxides

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

    Published 2016
    Subjects:
    Yhteenveto-osa
    Doctoral dissertation
  11. 11
    Optical properties of metal clusters and cluster arrangements

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

    Published 2020
    Subjects:
    Linkki verkkoaineistoon
    Doctoral dissertation
  12. 12
    Formiaattimolekyylin dissosiaation määritys platina- ja rhodiumpinnoilla laskennallisesti

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

    Published 2017
    Subjects:
    Get full text Get full text
    Master's thesis
  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
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  14. 14
    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
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Licentiate thesis
  15. 15
    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
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Licentiate thesis
  16. 16
    Metanolisynteesin laskennallinen tutkimus Cu/ZnO-katalyyteillä

    Metanolisynteesin laskennallinen tutkimus Cu/ZnO-katalyyteillä by Salmela, Matti

    Published 2021
    Subjects:
    Get full text Get full text
    Master's thesis
  17. 17
    Vesikaasureaktion mallintaminen laskennallisin menetelmin kupari- ja nikkelipinnoilla

    Vesikaasureaktion mallintaminen laskennallisin menetelmin kupari- ja nikkelipinnoilla by Salmela, Matti

    Published 2020
    Subjects:
    Get full text Get full text
    Bachelor's thesis
  18. 18
    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
    Subjects:
    JYX julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  19. 19
    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
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Linkki verkkoaineistoon
    Doctoral dissertation
  20. 20
    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
    Subjects:
    Linkki verkkoaineistoon
    Doctoral dissertation
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