Density functional theory prediction for diffusion of lithium on boron-doped graphene surface
| Autor: | Gao, Shuanghong, Ren, Zhaoyu, Wan, Lijuan, Zheng, Jiming, Guo, Ping, Zhou, Yixuan |
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| Zdroj: | In Applied Surface Science 2011 257(17):7443-7446 |
| Databáze: | ScienceDirect |
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