Modeling the adsorption process on graphic processors
This paper briefly describes the technology of non-specialized computing on GPUs and the theory of density functional. The Quantum ESPRESSO software package was used to simulate the adsorption of an aluminum atom by the C60 fullerene. It is shown that the binding energy of aluminum and fullerene ato...
保存先:
| 主要な著者: | , , , , , |
|---|---|
| フォーマット: | Статья |
| 言語: | English |
| 出版事項: |
CEUR-WS
2021
|
| 主題: | |
| オンライン･アクセス: | https://dspace.ncfu.ru/handle/20.500.12258/15831 |
| タグ: |
タグ追加
タグなし, このレコードへの初めてのタグを付けませんか!
|