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Author Name: Kurzydłowski, Dominik remove search filter
Keyword Term: density functional theory remove search filter
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Sep 21, 2022
Kurzydłowski, Dominik; Dalsaniya, Madhavi; Kurzydłowski Krzysztof, 2022, "DFT modelling of the high-pressure behavior of solid bromine", https://doi.org/10.18150/JEF8WU, RepOD, V1 |
Mar 2, 2022
Kurzydłowski, Dominik, 2022, "DFT modelling of the high-pressure phase transitions and reactivity of NaZnF3, Na2ZnF4, and NaZn2F5", https://doi.org/10.18150/PYIVZO, RepOD, V1 |