A new insight into the SO2 adsorption behavior of oxidized carbon materials using model adsorbents and DFT calculations

被引:51
作者
Pi, Xinxin [1 ]
Sun, Fei [1 ]
Gao, Jihui [1 ]
Qu, Zhibin [1 ]
Wang, Ani [2 ]
Qie, Zhipeng [1 ]
Wang, Lijie [1 ]
Liu, Hui [1 ]
机构
[1] Harbin Inst Technol, Sch Energy Sci & Engn, Harbin 150001, Heilongjiang, Peoples R China
[2] Harbin Inst Technol, Sch Chem & Chem Engn, Harbin 150001, Heilongjiang, Peoples R China
关键词
ACTIVATED CARBON; SULFUR-DIOXIDE; GRAPHENE OXIDES; NITRIC-ACID; OXIDATION; REMOVAL; MECHANISM; GAS; DESORPTION; COKES;
D O I
10.1039/c8cp07782g
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
Heteroatom-doped carbon materials have been proven to be very effective for gas adsorption. Herein, edge-carboxylated graphene nanoplatelets with gradient oxygen contents and consistent pore structures were used as model adsorbents to independently determine the effects of the oxygen functionalization of carbon materials on the SO2 adsorption. The OGnPs were obtained by employing a simple ball milling method using dry ice by which an oxygen content as high as 14.06 wt% could be achieved, resulting in a 20 times increase in SO2 adsorption capacity as compared to that of oxygen-free graphene nanoplatelets. Both the experiments and density functional theory calculations demonstrated that the enhanced SO2 adsorption on the oxygenated carbon surface had a physisorption nature, which provided new insights into the development of advanced carbon materials with heteroatom doping for gas molecule adsorption.
引用
收藏
页码:9181 / 9188
页数:8
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