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- W3147971444 abstract "蒙特卡罗模拟基于古典二进制碰撞近似被执行与碳目标调查 H+2 离子的相互作用。事件 H+2 离子被它离子的震动的状态，和取向的翻译精力， eigenenergy 和人口关于目标表面描绘。试验性地决定精力决定 H+2 的集体光谱能漂亮地在建议模型的帮助下被复制，这被显示出。这些模拟预言那对翻译震动(T V ) 精力转移效率与事件离子的翻译精力非线性地增加。与事件 H+2 离子的起始的震动的精力一起的 T V 精力转移效率发现了在分离起一个重要作用。我们的模拟也证明部分吸收，反映，并且分裂离子取决于翻译精力。反映的 H+2 的平均震动的精力与它的起始的翻译精力增加。而且，为分离要求的碰撞的平均数字与 H+2 的起始的翻译精力相反地变化。" @default.
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- W3147971444 date "2011-01-01" @default.
- W3147971444 modified "2023-09-23" @default.
- W3147971444 title "Surface-Induced Dissociation of Low Energy H2^＋ Impact on a Carbon Surface： A Monte Carlo Simulation" @default.
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