Chemical reaction kinetics-guided size and pore structure tuning strategy for fabricating hollow carbon spheres and their selective adsorption properties

被引:21
作者
Zhao, Xiaohuan [1 ,2 ]
Li, Yuyao [2 ,3 ,4 ]
Gong, Qianming [2 ,3 ]
Huang, Yilun [2 ,3 ,5 ]
Gong, Ming [2 ,3 ]
Du, Kai [2 ,3 ]
Guo, Yiqing [1 ]
Bai, Junfei [2 ,3 ]
Gan, Jianning [2 ,3 ]
Zhao, Ming [2 ,3 ]
Zhao, Yun [1 ]
Zhuang, Daming [2 ,3 ]
机构
[1] Beijing Inst Technol, Sch Chem & Chem Engn, Beijing 100081, Peoples R China
[2] Tsinghua Univ, Sch Mat Sci & Engn, Beijing 100084, Peoples R China
[3] Key Lab Adv Mat Proc Technol, Minist Educ, Beijing 100084, Peoples R China
[4] AVIC Chengdu Aircraft Ind Grp Co Ltd Chengdu, Chengdu 610000, Peoples R China
[5] Beijing Res Inst Chem Ind, SINOPEC, Beijing 100013, Peoples R China
基金
中国国家自然科学基金;
关键词
Chemical reaction kinetics; Hollow carbon spheres; Pore structure; Size; Adsorption selectivity; DOPED HOLLOW; ACTIVATED CARBON; COMPETITIVE ADSORPTION; SILICA PARTICLES; PERFORMANCE; SHELL; MICROSPHERES; RESORCINOL; GROWTH; PRECIPITATION;
D O I
10.1016/j.carbon.2021.07.007
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Hollow carbon spheres (HCSs) with flexible morphology configuration and pore structure have always been expected owing to their promising broad applications. In this work, chemical reaction kinetics guided strategy was proposed to tailor the size and pore structure of HCSs based on the modified stober method. By varying the reaction temperature and the moment of adding carbon precursors to the solution of tetrapropyl orthosilicate (TPOS), the particle size, cavity diameter, shell thickness and pore size could be tuned conveniently. By altering the reaction temperature from 6 to 45 degrees C or varying the time-lag of adding carbon precursors from 0 to 180 min, the size, shell thickness and pore size of HCSs could be successfully tailored in the range of 199-697 nm, 10-104 nm and 4.3-18.87 nm, respectively. Moreover, the resulting HCSs not only exhibited excellent adsorption for Vitamin B-12 (VB12), methylene blue (MB) and Cr(VI), but also featured with selective adsorption for different-sized adsorbates. This demonstrates that the chemical reaction kinetics guided pore structure tuning strategy could be an effective way to develop adsorbents with specific pore structure. (C) 2021 Published by Elsevier Ltd.
引用
收藏
页码:158 / 168
页数:11
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