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氮化硼纳米管阵列储氢的计算机模拟 被引量：1

Simulation of Hydrogen Storage in Boron Nitride Nanotube Arrays
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摘要 采用巨正则蒙特卡罗方法模拟常温、中等压强下单壁氮化硼纳米管阵列的物理吸附储氢,重点研究压强、纳米管阵列的管径和管间距对单壁氮化硼纳米管阵列物理吸附储氢的影响.计算结果表明,氮化硼纳米管阵列的储氢性能明显优于碳纳米管阵列,在常温和中等压强下的物理吸附储氢量(质量百分数)可以达到和超过美国能源部提出的商业标准.并给出相应的理论解释. By the grand canonical Monte Carlo method, physisorption of hydrogen storage in single-walled boron nitride nanotube arrays （SWBNNTA） at moderate pressure with normal temperature is studied. The influences of tube diameter, distance between tubes and pressure on hydrogen physisorption in SWBNNTA are investigated. It indicates that at normal temperature and moderate pressure the hydrogen storage capacity （mass percent） of SWBNNTA is obviously greater than that of single-walled carbon nanotube arrays, and exceeds the commercial standard presented by U.S. Department of Energy. Corresponding theoretical explanation is given.
作者 张立波 程锦荣
机构地区 安徽大学物理与材料科学学院
出处 《计算物理》 EI CSCD 北大核心 2007年第6期740-744,共5页 Chinese Journal of Computational Physics
关键词 单壁氮化硼纳米管阵列 物理吸附 储氢 巨正则蒙特卡罗模拟 single-walled boron nitride nanotube arrays physisorption hydrogen storage grand canonical Monte Carlo simulation
分类号 O647.3 [理学—物理化学] O613 [理学—无机化学]
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参考文献22

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计算物理
2007年 第6期

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