Study on the Desorption Mechanism of Sulfur Dioxide-Modified Activated Carbon Based on Density Functional Theory

被引:0
作者
Chen, Cong [1 ,2 ]
Wang, Rui [2 ,3 ]
Liu, Xiaoshuo [2 ]
Duan, Yufeng [2 ]
Shi, Weidong [1 ]
Cai, Huatong [1 ]
Fang, Guofeng [1 ]
Yan, Linpeng [1 ]
Wang, Zhenxiong [1 ]
机构
[1] Acad Mil Sci, Chem Def Inst, Beijing, Peoples R China
[2] Southeast Univ, Sch Energy & Environm, Key Lab Energy Thermal Convers & Control, Minist Educ, Nanjing, Jiangsu, Peoples R China
[3] China Energy Sci & Technol Res Inst Co LTD, State Key Lab Low Carbon Smart Coal Fired Power Ge, Nanjing, Peoples R China
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
absorbents; activated carbon; density functional theory; mercury removal; MERCURY ADSORPTION; FLUE-GAS; CO; REDUCTION; SURFACE;
D O I
10.1002/apj.3189
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Activated carbon injection technology is the primary method used to control the mercury emissions from coal-fired power plants. The preparation of sulfur-loaded carbon-based adsorbents through SO2 modification of the surface of activated carbon (the primary component) provides an effective solution to enhancing the mercury removal performance of adsorbents. However, there remains a lack of clarity on the adsorption performance and mechanism of mercury on the newly formed active sites of the carbon surface after SO2 sulfur loading modification. In this study, four potential structures of SO2 loaded onto the surface of activated carbon were constructed. Quantum chemical calculation methods were applied to calculate the adsorption process of Hg in these four models, with those important characteristics identified such as bonding properties, adsorption energy, electrostatic potential, and molecular orbitals. As indicated by those results, the adsorption bonds of the SO2-modified activated carbon were mainly C-O-S and C-S-C. After the carbon cluster model adsorbed SO2 molecules, the sulfur in SO2 exhibited a strong positive potential that facilitated the loss of electrons from Hg due to the potential difference. Consequently, HgO was firmly adsorbed onto the surface of the carbon cluster. As revealed by the molecular orbital calculations performed after Hg adsorption on the two carbon cluster models, SO2-modified and elemental sulfur-modified activated carbons, in the SOAC-Arm-1 configuration, there was a clear exchange orbital around the adsorbed Hg atom in the LUMO, with a small HOMO-LUMO energy gap of only 0.01713 eV. At this point, the free electrons on the molecule were prone to orbital transitions, promoting the occurrence of adsorption reactions. The SOAC-Arm-3 conformation exhibited the shortest C-Hg bond length and had an adsorption energy of up to -70.42 kJ/mol, indicating a stronger chemical bonding ability and a higher likelihood of adsorption reactions. These results demonstrate the feasibility of sulfur-loaded modified activated carbon to mitigate Hg pollution through SO2.
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页数:12
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