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quantum mechanical calculation on defects in silicon, wide band gap semiconductors and semiconductor nanostructures; Semi-empirical and ab initio methods; Hartree-Fock-Roothan theory, Density Functional Theory (DFT), methods beyond standard DFT: hybrid functionals, GW-method, TDDFT; fabrication of silicon carbide (nano)powder and related materials
quantum mechanical calculation on defects in silicon, wide band gap semiconductors and semiconductor nanostructures; Semi-empirical and ab initio methods; Hartree-Fock-Roothan theory, Density Functional Theory (DFT), methods beyond standard DFT: hybrid functionals, GW-method, TDDFT; fabrication of silicon carbide (nano)powder and related materials
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Optics Express (2024)
Proceedings of the National Academy of Sciences of the United States of Americano. 11 (2024): e2316032121-e2316032121
Alrik Durand,Yoann Baron,Péter Udvarhelyi, Félix Cache, Krithika V. R.,Tobias Herzig,Mario Khoury,Sébastien Pezzagna,Jan Meijer,Jean-Michel Hartmann,Shay Reboh,Marco Abbarchi,
arxiv(2024)
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npj 2D Materials and Applicationsno. 1 (2024): 1-8
Sándor Kollarics,Bence Gábor Márkus, Robin Kucsera,Gergő Thiering,Ádám Gali, Gergely Németh,Katalin Kamarás,László Forró,Ferenc Simon
Science advancesno. 22 (2024): eadn0616-eadn0616
Jakub Iwański,Krzysztof P. Korona,Mateusz Tokarczyk,Grzegorz Kowalski, Aleksandra K. Dąbrowska, Piotr Tatarczak, Izabela Rogala, Marta Bilska, Maciej Wójcik,Sławomir Kret,Anna Reszka,Bogdan J. Kowalski,
arxiv(2024)
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Philosophical transactions. Series A, Mathematical, physical, and engineering sciencesno. 2265 (2024): 20220310-20220310
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