基于密度泛函理论的二氧化硫改性活性炭解吸机理研究

IF 1.6 4区 工程技术 Q3 ENGINEERING, CHEMICAL
Cong Chen, Rui Wang, Xiaoshuo Liu, Yufeng Duan, Weidong Shi, Huatong Cai, Guofeng Fang, Linpeng Yan, Zhenxiong Wang
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引用次数: 0

摘要

活性炭注入技术是控制燃煤电厂汞排放的主要方法。通过对主组分活性炭表面进行SO2改性制备含硫碳基吸附剂,为提高吸附剂的除汞性能提供了有效的解决方案。然而,SO2载硫改性后碳表面新形成的活性位点对汞的吸附性能和机理尚不清楚。在本研究中,构建了四种负载在活性炭表面的SO2电位结构。采用量子化学计算方法计算了汞在这四种模型中的吸附过程,并确定了键合性质、吸附能、静电势和分子轨道等重要特征。结果表明,so2改性活性炭的吸附键主要为C-O-S和C-S-C。碳簇模型吸附SO2分子后,SO2中的硫表现出很强的正电势,由于电位差的存在,有利于汞的电子损失。因此,HgO被牢固地吸附在碳簇表面。在so2改性活性炭和单质硫改性活性炭两种碳簇模型上吸附Hg后的分子轨道计算表明,在SOAC-Arm-1构型中,在LUMO中被吸附的Hg原子周围存在明显的交换轨道,HOMO-LUMO的能隙很小,仅为0.01713 eV。此时,分子上的自由电子容易发生轨道跃迁,促进吸附反应的发生。SOAC-Arm-3构象的C-Hg键长最短,吸附能高达- 70.42 kJ/mol,表明其化学键能力较强,吸附反应的可能性较高。这些结果证明了载硫改性活性炭通过SO2减轻汞污染的可行性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Study on the Desorption Mechanism of Sulfur Dioxide–Modified Activated Carbon Based on Density Functional Theory

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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来源期刊
自引率
11.10%
发文量
111
期刊介绍: Asia-Pacific Journal of Chemical Engineering is aimed at capturing current developments and initiatives in chemical engineering related and specialised areas. Publishing six issues each year, the journal showcases innovative technological developments, providing an opportunity for technology transfer and collaboration. Asia-Pacific Journal of Chemical Engineering will focus particular attention on the key areas of: Process Application (separation, polymer, catalysis, nanotechnology, electrochemistry, nuclear technology); Energy and Environmental Technology (materials for energy storage and conversion, coal gasification, gas liquefaction, air pollution control, water treatment, waste utilization and management, nuclear waste remediation); and Biochemical Engineering (including targeted drug delivery applications).
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