吸附
甲苯
苯
化学
水蒸气
碳化
蒸汽压
体积热力学
相对湿度
选择性
傅里叶变换红外光谱
活性炭
碳纤维
比表面积
无机化学
化学工程
有机化学
材料科学
催化作用
物理
量子力学
工程类
热力学
复合数
复合材料
作者
Xingjie Wang,Chen Ma,Jing Xiao,Qibin Xia,Junliang Wu,Zhong Li
标识
DOI:10.1016/j.cej.2017.10.102
摘要
A series of novel porous carbon-based material C-PDA (Carbonized Polydopamine Adsorbent) was prepared using one-step synthesis method for VOCs adsorption, and then characterized. The BET surface area and pore volume of C-PDAs can reach as high as 3291 m2/g and 1.78 cm3/g, respectively. FTIR spectra suggested the presence of N/O functionalities on the surfaces of C-PDAs, and its contents decreased with the increasing KOH/C ratio at which the samples were prepared. Adsorption capacity of C-PDAs for VOCs at low pressure increased with the surface N and O contents of C-PDAs. And the adsorption capacity under a high relative pressure depends on the pore volume of the materials. Adsorption capacities of C-PDA for C6H6 and C7H8 reached as high as 19.1 and 15.8 mmol/g (1491.9 and 1455.8 mg/g) at P/P0 of 0.6, much higher than many other adsorbents. Isotherms of C-PDAs for water vapor exhibited S-shaped type of isotherms, indicative of weak adsorption of water vapor on the sample surfaces at low relative humidity. TPD experiments revealed adsorption mechanism of VOCs on C-PDAs. The isosteric heats of benzene and toluene adsorption on C-PDA-4 were significantly higher than that of water vapor, which made C-PDA-4 possess a characteristic of favorable adsorption of benzene or toluene over water vapor. The adsorption selectivities of the C-PDA-4 for C6H6/H2O(g) and C7H8/H2O(g) were estimated by means of DIH (Difference of Isosteric Heats) equation, which reached as high as 99 and 13.6, respectively, much higher than those of MIL-101(Cr). The resultant C-PDA-4 is a promising adsorbent for adsorption of VOCs.
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