Molecular dynamics simulations of CH+ ions interaction with silicon carbide
Autor: | Lu, X., Qin, Y., Ning, J., Zhou, T., Deng, C.Y., Meng, Ch., Qiu, Q., Chuanwu, Zhang, Ying, Yan, Ming, Jiang, Gou, F. |
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Zdroj: | In Nuclear Inst. and Methods in Physics Research, B 15 September 2009 267(18):3242-3244 |
Databáze: | ScienceDirect |
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