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  1. 1
    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
  2. 2
    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
  3. 3
    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
  4. 4
    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
  5. 5
    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
  6. 6
    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
  7. 7
    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
  8. 8
    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
  9. 9
    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
  10. 10
    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
  11. 11
    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
  12. 12
    Predicting exchange coupling in molecular systems with Density Functional Theory

    Predicting exchange coupling in molecular systems with Density Functional Theory by Toivola, Juho

    Published 2021
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    Master's thesis
  13. 13
    Modeling of borophene with density-functional tight-binding

    Modeling of borophene with density-functional tight-binding by Ukkola, Eerik

    Published 2020
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    Master's thesis
  14. 14
    Metanolisynteesin laskennallinen tutkimus Cu/ZnO-katalyyteillä

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

    Published 2021
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    Master's thesis
  15. 15
    Vesikaasureaktion mallintaminen laskennallisin menetelmin kupari- ja nikkelipinnoilla

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

    Published 2020
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    Bachelor's thesis
  16. 16
    Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods

    Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods by Ikonen, Rasmus

    Published 2023
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    Master's thesis
  17. 17
    Formiaattimolekyylin dissosiaation määritys platina- ja rhodiumpinnoilla laskennallisesti

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

    Published 2017
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    Master's thesis
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