吸附
甲醛
活性炭
氮气
碳纤维
化学工程
分子
化学
无机化学
材料科学
有机化学
复合材料
复合数
工程类
作者
Yiyang Jiao,Wang Zhong-hua,Haiqian Zhao,Erlin Meng,Zekun Sun,Lei Yang,Mingqi He,Jiuyang Jia,Kaibo An,Xinxin Pi,Sifan Shao,Jingen Zhou
标识
DOI:10.1016/j.apsusc.2024.160686
摘要
The pore size range of activated carbon has an important effect on formaldehyde adsorption, while nitrogen-doped can promote formaldehyde adsorption, but the mechanism of nitrogen-doped on formaldehyde adsorption at different pore size range has not been elaborated clearly. Therefore, this paper investigates the effect of range on formaldehyde adsorption at different pore size scales. Through simulation, it is concluded that nitrogen-doped does not broaden the optimal pore size for formaldehyde adsorption and the optimal pore size is still 6 Å, but nitrogen-doped can improve the non-bonding interactions between formaldehyde molecules and activated carbon by changing the electrostatic distribution on the surface of activated carbon, which enhances the adsorption of formaldehyde molecules. In addition, the non-bonding interaction between formaldehyde molecules and activated carbon decreases with increasing pore size, whereas nitrogen-doped enhances the non-bonding interaction between formaldehyde molecules and activated carbon, and therefore nitrogen-doped improves the limiting pore size of activated carbon for formaldehyde adsorption.
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