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.
Zdroj: In Nuclear Inst. and Methods in Physics Research, B 15 September 2009 267(18):3242-3244
Databáze: ScienceDirect