A density functional theory study of the atomic and electronic structures of 3C-SiC( [formula omitted])-( [formula omitted])- R30° surface reconstruction
| Autor: | Peng, Xiang-yang, Wang, Xun, Ye, Ling |
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| Zdroj: | In Surface Science 2002 501(1):125-131 |
| Databáze: | ScienceDirect |
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Full Text from ScienceDirect