| DC Field | Value | Language |
|---|
| dc.contributor.author | Hvazdouski, D. C. | - |
| dc.contributor.author | Stempitsky, V. R. | - |
| dc.date.accessioned | 2021-11-05T06:38:05Z | - |
| dc.date.available | 2021-11-05T06:38:05Z | - |
| dc.date.issued | 2021 | - |
| dc.identifier.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. | ru_RU |
| dc.identifier.uri | https://libeldoc.bsuir.by/handle/123456789/45814 | - |
| dc.description.abstract | In this work we did DFT calculations to investigation electronic properties of monoelemental 2D materials previously unknown and potentially synthesisable monolayers. | ru_RU |
| dc.language.iso | en | ru_RU |
| dc.publisher | БГУИР | ru_RU |
| dc.subject | материалы конференций | ru_RU |
| dc.subject | conference proceedings | ru_RU |
| dc.subject | 2D materials | ru_RU |
| dc.subject | DFT calculations | ru_RU |
| dc.subject | electronic properties | ru_RU |
| dc.title | First-principles calculation of electronic properties of monoelement 2D materials | ru_RU |
| dc.type | Статья | ru_RU |
| Appears in Collections: | NDTCS 2021
|
