借助于分子动力学方法,对单壁碳纳米管的储氢过程进行了模拟.根据得到的管内外H2分子的分布规律,计算了H2分子密度分布曲线,对其结果给出了理论分析和物理解释,提出了单壁碳纳米管储氢的多层吸附机制,定量地计算了碳纳米管储氢量(wt.%).这些为进一步研究单壁碳纳米管储氢问题提供了必要的理论依据.
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