入射能量对H2+与SiC表面相互作用影响的分子动力学模拟
孙伟中1，赵成利2，刘华敏1，张浚源1，吕晓丹2，潘宇东3，苟富均1, 4
Molecular Dynamics Simulation of incident energy effects of H2+ interactions with SiC surface
SUN Wei-zhong, ZHAO Cheng-li, LIU Hua-min, ZHANG Jun-yuan, Lü Xiao-dang, PAN Yu-dong, GOU Fu-jun
核聚变与等离子体物理
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2011, (1): 85
-90
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