挥发性有机分子在碳纳米管上的吸附:实验和分子模型☆

Gražyna Simha Martynková , Daniela Plachá , Eva Plevová
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引用次数: 5

摘要

研究了两种有机化合物萘和甲醛在原始状态下对多壁碳纳米管的吸附性能,并对其进行了酸处理。经纳米管纯化后,其吸附性能明显增强。较小的有机分子被吸附的质量百分比(达到30 wt.%)高于萘(约30 wt.%)。13 wt. %)。分子模拟结果表明,有机物在碳纳米管上的吸附中心位于碳纳米管外侧或靠近碳纳米管中心,其吸附能最低。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Volatile Organic Molecules Sorption onto Carbon Nanotubes: Experiment and Molecular Modeling

Two organic compounds (naphthalene and formaldehyde) were investigated for their sorption properties on to multiwall carbon nanotubes in original state and purified using acid treatment. Nice enhancement of sorptive ability was observed after nanotube purification. Smaller organic molecule was adsorbed in higher weight percentage (reaching 30 wt.%) than naphthalene (approx.13 wt.%). Molecular modeling confirmed adsorption centers of organics on carbon nanotubes being located on the outside area or close to center of nanotube, then having the lowest energy of adsorption.

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