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1
Density-functional tight-binding modeling of electromechanics of phosphorene
Published 2018JYX-julkaisuarkisto / JYX Digital Archive
Master's thesis -
2
Computational modelling of boron nitride nanostructures based on density-functional tight-binding
Published 2014Get full text Get full textMaster's thesis -
3
Modeling of borophene with density-functional tight-binding
Published 2020Get full text Get full textMaster's thesis -
4
Density-functional tight-binding modeling of electromechanics of phosphorene
Published 2018Get full text Get full textMaster's thesis