https://libeldoc.bsuir.by/handle/123456789/45814| Title: | First-principles calculation of electronic properties of monoelement 2D materials |
| Authors: | Hvazdouski, D. C. Stempitsky, V. R. |
| Keywords: | материалы конференций;conference proceedings;2D materials;DFT calculations;electronic properties |
| Issue Date: | 2021 |
| Publisher: | БГУИР |
| Citation: | Hvazdouski, D. First-principles calculation of electronic properties of monoelement 2D materials / D. Hvazdouski, V. Stempitsky // Nano-Desing, Tehnology, Computer Simulations=Нанопроектирование, технология, компьютерное моделирование (NDTCS-2021) : тезисы докладов XIX Международного симпозиума, Минск, 28-29 октября 2021 года / Белорусский государственный университет информатики и радиоэлектроники ; редкол.: В. А. Богуш [и др.]. – Минск, 2021. – P. 43–45. |
| Abstract: | In this work we did DFT calculations to investigation electronic properties of monoelemental 2D materials previously unknown and potentially synthesisable monolayers. |
| URI: | https://libeldoc.bsuir.by/handle/123456789/45814 |
| Appears in Collections: | NDTCS 2021 |
| File | Description | Size | Format | |
|---|---|---|---|---|
| Hvazdouski_First_principles.pdf | 476.75 kB | Adobe PDF | View/Open |
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