结构与尺寸对碳纳米管物理吸附储氢的影响

Effects of Carbon Nanotube Structure and Size on Hydrogen Physisorption

  • 摘要: 采用巨正则蒙特卡罗方法,在298K和10MPa下,系统地研究了碳纳米管及其阵列的物理吸附储氢量与单壁管的管径、多壁管的层间距和管层数、单壁管阵列的管间距和排列方式的关系.发现单壁管的管径等于6nm时,管内的储氢密度达到最大;多壁管的层间距由034nm增大至061或088nm时,物理吸附储氢量明显增大;单壁管阵列的管间距等于17nm时,其管外间隙处的储氢密度达到最大,且方阵阵列优于三角阵列;当单壁管阵列的管间距大于06nm时,其管外的储氢密度均大于管内的储氢密度.指出合理地选择单壁管的管径、多壁管的层间距、单壁管阵列的管间距和排列方式,可以有效地提高碳纳米管及其阵列的物理吸附储氢量,并给出了相应的理论解释.

     

    Abstract: Grand canonical Monte Carlo (GCMC) method is adopted to investigate the dependence of hydrogen storage capacity on the diameter of a single-walled carbon nanotube (SWCNT), the distance between walls and the shell number of a multi-walled carbon nanotube (MWCNT),as well as the inter-tube distance and configuration of SWCNT array (SWCNTA),at 298K and 10MPa.The calculated results show that when the diameter of SWCNT approaches 6 nm the average number density (nAV) of hydrogen within the tube reaches its maximum.When the difference between the internal radius and the external radius increases from 0.34 to 0.61 or 0.88 nm the hydrogen storage capacity is improved effectively.As the inter-tube distance of SWCNTA approaches 1.7 nm nAV within the interstitial space of SWCNTA reaches its maximum and a square array is better than a triangular array for hydrogen physisorption.It is also found that nAV within the interstitial space is larger than that within the tube whether for a square array or a triangular array,only if inter-tube distance is larger than 0.6 nm.The hydrogen storage capacity could be effciently increased by the reasonable choice of the diameter of SWCNT,the distance between walls of MWCNT,the inter-tube distance and configuration of SWCNTA.Conclusions are discussed and explained.

     

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