Superior acetone uptake of hierarchically N-doped potassium citrate-based porous carbon prepared by one-step carbonization

被引:43
作者
Gao, Jie [1 ]
Li, Liqing [1 ]
Zeng, Zheng [1 ]
Ma, Xiancheng [1 ]
Chen, Ruofei [1 ]
Wang, Chunhao [1 ]
Zhou, Ke [1 ]
机构
[1] Cent S Univ, Sch Energy Sci & Engn, Changsha 410083, Hunan, Peoples R China
关键词
ACTIVATED-CARBON; MESOPOROUS CARBONS; CO2; ADSORPTION; NITROGEN; PERFORMANCE; FRAMEWORKS; SULFUR; VOCS; COAL;
D O I
10.1007/s10853-018-03300-y
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A novel hierarchically N-doped porous carbon material (NP) has been prepared using potassium citrate as the carbon source and urea as the nitrogen source by a facile one-step carbonization method. The resulting NP materials possess two important characteristics: (1) They have abundant nitrogen contents (up to 11.03%) and (2) they exhibit, in relation to porous carbon without urea doping (narrow micropore size), a wider mesopore size. The NP materials exhibit an excellent acetone adsorption capacity; a highest value of 1058mgg(-1) (15 degrees C) was provided by carbon material prepared in the case of urea/potassium citrate=1 and 800 degrees C, which is 158.6% higher than that of the N-free material. The total pore volume, especially the mesoporous volume, was the key factor to determine acetone adsorption under relative high pressure due to the presence of a multilayer adsorption based on adsorption isotherm models. Meanwhile, nitrogen functional groups promoted adsorption process at relative low pressure, and density functional theory results further confirm nitrogen-containing functional groups enhance adsorption interaction between carbon surface and acetone molecule through the hydrogen bonding interaction. This study paves a new way to develop a novel hierarchically N-doped porous carbon with controllable well-developed porosity for the adsorption applications.
引用
收藏
页码:6186 / 6198
页数:13
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