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https://elib.bsu.by/handle/123456789/50008| Title: | Ab-initio моделирование электронных свойств двухмерного кристалла mоs2 как перспективногоматериала наноэлектроники |
| Authors: | Козлова, О. А. Нелаев, В. В. |
| Keywords: | ЭБ БГУ::ТЕХНИЧЕСКИЕ И ПРИКЛАДНЫЕ НАУКИ. ОТРАСЛИ ЭКОНОМИКИ::Электроника. Радиотехника |
| Issue Date: | 2012 |
| Publisher: | Минск : Изд.центр БГУ |
| Citation: | Сборник научных работ студентов Республики Беларусь "НИРС 2011". - Минск, 2012. - С. 150-151 |
| Abstract: | Ab initio simulation results of two-dimensional (2D) molybdenum disulfide (MoS2) electronic properties are presented. Electron density and band structure were calculated. It was shown that band structures of <010> and <100> 2D MoS2 are identical. Band structure in the <001> direction is marked by a direct-gap transition and no by additional wave functions absence. The band structure along that direction is similar to graphene. |
| URI: | http://elib.bsu.by/handle/123456789/50008 |
| Appears in Collections: | Сборник научных работ студентов Республики Беларусь "НИРС 2011" |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 150-151.pdf | 272,79 kB | Adobe PDF | View/Open |
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