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  1. 1
    Density-functional tight-binding modeling of electromechanics of phosphorene

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

    Published 2018
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    JYX-julkaisuarkisto / JYX Digital Archive
    Master's thesis
  2. 2
    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
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    Master's thesis
  3. 3
    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
  4. 4
    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
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