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Showing 1 - 20 results of 26 for search '"Density functionals."', query time: 0.04s Refine Results
  1. 1
    Higher-order energy density functionals in nuclear self-consistent theory

    Higher-order energy density functionals in nuclear self-consistent theory by Raimondi, Francesco

    Published 2011
    Subjects:
    JYX julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  2. 2
    Higher-order energy density functionals in nuclear self-consistent theory

    Higher-order energy density functionals in nuclear self-consistent theory by Raimondi, Francesco

    Published 2011
    Subjects:
    Doctoral dissertation
  3. 3
    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
  4. 4
    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
    Subjects:
    Yhteenveto-osa
    Doctoral dissertation
  5. 5
    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
    Subjects:
    JYX julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  6. 6
    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:
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  7. 7
    Growth of two-dimensional Au patches in graphene pores : a density-functional study

    Growth of two-dimensional Au patches in graphene pores : a density-functional study by Antikainen, Saku, kirjoittaja

    Published 2016
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Master's thesis
  8. 8
    Computational modelling of boron nitride nanostructures based on density-functional tight-binding

    Computational modelling of boron nitride nanostructures based on density-functional tight-binding by Nokelainen, Johannes

    Published 2014
    Subjects:
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    Master's thesis
  9. 9
    Generalized symmetries in nanostructure simulations

    Generalized symmetries in nanostructure simulations by Kit, Oleg O., kirjoittaja

    Published 2009
    Subjects:
    Get full text
    Master's thesis
  10. 10
    Generalized symmetries in nanostructure simulations

    Generalized symmetries in nanostructure simulations by Kit, Oleg O.

    Published 2009
    Subjects:
    Get full text Get full text
    Master's thesis
  11. 11
    Growth of two-dimensional Au patches in graphene pores : a density-functional study

    Growth of two-dimensional Au patches in graphene pores : a density-functional study by Antikainen, Saku

    Published 2016
    Subjects:
    Get full text Get full text
    Master's thesis
  12. 12
    Computational studies of torsional properties of single-walled carbon nanotubes

    Computational studies of torsional properties of single-walled carbon nanotubes by Koberidze, Manana

    Published 2010
    Subjects:
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    Master's thesis
  13. 13
    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
  14. 14
    Theoretical investigations of ligand protected silver nanoclusters

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

    Published 2016
    Subjects:
    Doctoral dissertation
  15. 15
    Modeling of borophene with density-functional tight-binding

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

    Published 2020
    Subjects:
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    Master's thesis
  16. 16
    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
    Subjects:
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    Master's thesis
  17. 17
    Optical properties of metal clusters and cluster arrangements

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

    Published 2020
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Linkki verkkoaineistoon
    Doctoral dissertation
  18. 18
    Real-space quantum transport in two-dimensional nanostructures in magnetic fields

    Real-space quantum transport in two-dimensional nanostructures in magnetic fields by Kotimäki, Ville, kirjoittaja

    Published 2013
    Subjects:
    JYX julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  19. 19
    Real-space quantum transport in two-dimensional nanostructures in magnetic fields

    Real-space quantum transport in two-dimensional nanostructures in magnetic fields by Kotimäki, Ville, kirjoittaja

    Published 2013
    Subjects:
    Doctoral dissertation
  20. 20
    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
    Subjects:
    Linkki verkkoaineistoon
    Doctoral dissertation
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