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A study of the optimum temperature for hydrogen storage on Carbon Nanostructures

机译:碳纳米结构上最适宜储氢温度的研究

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The energy of intermolecular interaction is used to probe into the optimum temperature for hydrogen storage by adsorption on carbon nanostructures. Thermodynamic analysis is undertaken based on the lattice theory to the adsorption data of hydrogen on Multi-walled Carbon Nanotubes (MWCNTs) over a temperature range of 123-310 K and pressure up to 12.5 MPa. Results show that the hydrogen-hydrogen interaction energy captures characteristics of physical adsorptions of supercritical gases; almost linearly increases with increases of adsorption temperatures and surface loadings. However, the result cannot reveal much information about the optimum temperature for hydrogen storage in the MWCNTs.
机译:分子间相互作用的能量用于通过吸附在碳纳米结构上来探究最合适的储氢温度。基于晶格理论对氢在多壁碳纳米管(MWCNT)上在123-310 K的温度范围内和最高12.5 MPa的压力下的吸附数据进行了热力学分析。结果表明,氢-氢相互作用能反映了超临界气体的物理吸附特征。随吸附温度和表面负荷的增加几乎呈线性增加。但是,该结果不能揭示有关在MWCNT中存储氢的最佳温度的太多信息。

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