Investigation on the emission characteristics of gaseous sulfur during pressurized coal gasification by experiment and ReaxFF MD stimulation

IF 6.2 2区 工程技术 Q2 ENERGY & FUELS Journal of The Energy Institute Pub Date : 2025-01-08 DOI:10.1016/j.joei.2025.101986
Ming Lei , Yiteng Zeng , Dikun Hong , Yujie Hu , Wei Liu , Qian Zhang , Lei Zhang
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Abstract

The emission characteristics of gaseous sulfur in the process of gasification is crucial for developing clean coal technology. To study the release behavior of gaseous sulfur during pressurized gasification, this study employed both experimental methods and molecular dynamics simulations. The experimental results indicate that increasing the gasification temperature accelerates the sulfur in coal converting to H2S and COS. And increasing the pressure reduces the release of gaseous sulfur by reducing H2 and CO production. With the rise in CO2 blending ratio, the emission of COS increases and the emission of H2S decreases. Furthermore, the benzothiophene is chosen to examine the release of gaseous sulfur by Reactive Force Field molecular dynamics (ReaxFF MD) method. The calculations exhibit that high temperature facilitates the removal of thiophene sulfur, while the elevated pressure diminishes the main gaseous sulfur emissions and raises the possibility of coal char sulfur formation. The increase of H2O blending ratio contributes to an increase in H and H2, while a decrease in OH and O. And the presence of steam can also provide active hydrogen directly, thereby promoting the migration paths of R-S/C1-4-S→HS→H2S, S→H2S, and weakens the migration paths of R-S→COS, HS→S→COS. The CO2 molecule extends the COS generation path, but the generation of COS remains dependent on the CO molecule to some extent.
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用实验和ReaxFF MD模拟研究了煤加压气化过程中气态硫的排放特性
气化过程中气态硫的排放特性对清洁煤技术的发展至关重要。为了研究加压气化过程中气态硫的释放行为,本研究采用了实验方法和分子动力学模拟相结合的方法。实验结果表明,提高气化温度有利于煤中硫向H2S和COS的转化。增加压力可以通过减少H2和CO的生成来减少气态硫的释放。随着CO2掺混比的增加,COS的排放量增加,H2S的排放量减少。采用反应力场分子动力学(ReaxFF MD)方法研究了苯并噻吩对气态硫的释放。计算表明,高温有利于噻吩硫的去除,而高压减少了主要气体硫的排放,提高了煤焦硫形成的可能性。H2O掺混比的增加导致H和H2的增加,OH和o的减少,而蒸汽的存在也可以直接提供活性氢,从而促进R-S/C1-4-S→HS→H2S、S→H2S的迁移路径,减弱R-S→COS、HS→S→COS的迁移路径。CO2分子扩展了COS的生成路径,但COS的生成在一定程度上仍然依赖于CO分子。
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来源期刊
Journal of The Energy Institute
Journal of The Energy Institute 工程技术-能源与燃料
CiteScore
10.60
自引率
5.30%
发文量
166
审稿时长
16 days
期刊介绍: The Journal of the Energy Institute provides peer reviewed coverage of original high quality research on energy, engineering and technology.The coverage is broad and the main areas of interest include: Combustion engineering and associated technologies; process heating; power generation; engines and propulsion; emissions and environmental pollution control; clean coal technologies; carbon abatement technologies Emissions and environmental pollution control; safety and hazards; Clean coal technologies; carbon abatement technologies, including carbon capture and storage, CCS; Petroleum engineering and fuel quality, including storage and transport Alternative energy sources; biomass utilisation and biomass conversion technologies; energy from waste, incineration and recycling Energy conversion, energy recovery and energy efficiency; space heating, fuel cells, heat pumps and cooling systems Energy storage The journal''s coverage reflects changes in energy technology that result from the transition to more efficient energy production and end use together with reduced carbon emission.
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