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1
Predicting exchange coupling in molecular systems with Density Functional Theory
Published 2021Get full text Get full textMaster's thesis -
2
Modeling of borophene with density-functional tight-binding
Published 2020Get full text Get full textMaster's thesis -
3
Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods
Published 2023Get full text Get full textMaster's thesis