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碳纳米管对水中富里酸的吸附作用

Adsorption of fulvic acid by carbon nanotubes from water.

作者信息

Yang Kun, Xing Baoshan

机构信息

Department of Environmental Science, Zhejiang University, Hangzhou, China.

出版信息

Environ Pollut. 2009 Apr;157(4):1095-100. doi: 10.1016/j.envpol.2008.11.007. Epub 2008 Dec 11.

Abstract

This study investigated adsorption of fulvic acid (FA) by single-walled (SWCNT) and multi-walled carbon nanotubes (MWCNT) and activated carbon. Adsorption of FA depends greatly on the adsorbent surface area and solution pH. SWCNT has higher adsorption than MWCNT and activated carbon. Lower E4/E6 (absorbance at 465 nm to that at 665 nm) and higher E2/E3 (absorbance at 250 nm to that at 365 nm) ratios of the residual FA in solution after adsorption than that of original FA in low pH ranges suggest that aromatic rich FA fractions with polar moieties readily adsorb on the adsorbents. The apparent interaction mechanisms between FA and CNT surfaces include electrostatic, hydrophobic, pi-pi and hydrogen-bond interactions. FA adsorption was reduced greatly with increasing pH because of the increase of electrostatic repulsion and the decrease of hydrophobic and hydrogen-bond interactions.

摘要

本研究调查了单壁碳纳米管(SWCNT)、多壁碳纳米管(MWCNT)和活性炭对富里酸(FA)的吸附情况。FA的吸附很大程度上取决于吸附剂的表面积和溶液的pH值。SWCNT的吸附能力高于MWCNT和活性炭。在低pH范围内,吸附后溶液中残留FA的E4/E6(465nm处吸光度与665nm处吸光度之比)较低,E2/E3(250nm处吸光度与365nm处吸光度之比)较高,这表明含有极性部分的富含芳香族的FA组分易于吸附在吸附剂上。FA与CNT表面之间明显的相互作用机制包括静电、疏水、π-π和氢键相互作用。由于静电排斥增加以及疏水和氢键相互作用减弱,随着pH值升高,FA的吸附大幅降低。

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