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Pernilla Helmer

PhD student in computational material science at the Materials Design Division

Publikationer

2025

Pernilla Helmer, Martin Dahlqvist, Johanna Rosén (2025) Computational screening of MOX<sub>2</sub> transition metal oxydihalides with M = V, Nb, Ta, Mo, Ru, or Os, and X = Cl, Br, or I Journal of Materials Chemistry C, Vol. 13, s. 4769-4780 (Artikel i tidskrift) Vidare till DOI

2024

Pernilla Helmer, Jonas Björk, Johanna Rosén (2024) Computational Screening of Chalcogen-Terminated Inherent Multilayer MXenes and M<sub>2</sub>AX Precursors Inorganic Chemistry, Vol. 63, s. 16645-16654 (Artikel i tidskrift) Vidare till DOI
Pernilla Helmer (2024) Venturing Further into the Field of 2D Materials and their Laminated Parent Phases

2023

Joseph Halim, Pernilla Helmer, Justinas Palisaitis, Martin Dahlqvist, Jimmy Thörnberg, Per O A Persson, Johanna Rosén (2023) Experimental and Theoretical Investigations of Out-of-Plane Ordered Nanolaminate Transition Metal Borides: M4CrSiB2 (M = Mo, W, Nb) Inorganic Chemistry, Vol. 62, s. 5341-5347 (Artikel i tidskrift) Vidare till DOI

2022

Pernilla Helmer, Hans Lind, Martin Dahlqvist, Johanna Rosén (2022) Investigation of out-of-plane ordered Ti4MoSiB2 from first principles Journal of Physics: Condensed Matter, Vol. 34, Artikel 185501 (Artikel i tidskrift) Vidare till DOI

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