Showing 1 - 3 results of 3 for search 'Pihlajamäki, Antti', query time: 0.01s Refine Results
  1. 1
    Density-functional tight-binding modeling of electromechanics of phosphorene

    Density-functional tight-binding modeling of electromechanics of phosphorene by Pihlajamäki, Antti

    Published 2018
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    Master's thesis
  2. 2
    Machine learning approach to atomic simulations of protected gold nanoclusters

    Machine learning approach to atomic simulations of protected gold nanoclusters by Pihlajamäki, Antti, kirjoittaja

    Published 2022
    JYX-julkaisuarkisto / JYX Digital Archive
    Linkki verkkoaineistoon
    Doctoral dissertation
  3. 3
    Density-functional tight-binding modeling of electromechanics of phosphorene

    Density-functional tight-binding modeling of electromechanics of phosphorene by Pihlajamäki, Antti, kirjoittaja

    Published 2018
    JYX-julkaisuarkisto / JYX Digital Archive
    Master's thesis
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