Atomistic insights into formaldehyde (HCHO) high-temperature treatment and syngas production via ReaxFF MD simulations

IF 9 1区 工程技术 Q1 ENERGY & FUELS Energy Pub Date : 2024-11-06 DOI:10.1016/j.energy.2024.133725
Yu Yang, Reo Kai, Hiroaki Watanabe
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Abstract

Formaldehyde (HCHO), typically known as an industrial waste gas, can be recycled to generate syngas. Our study focuses on the high-temperature and high-pressure treatment of formaldehyde, including pyrolysis, oxidation, and supercritical H2O/CO2 (scH2O/scCO2) co-pyrolysis via reactive molecular dynamics. Results showed that in the pyrolysis, the primary final products are H2 and CO. The formation of CO occurs through the double dehydrogenation of HCHO, and H-abstraction reaction leads to the formation of H2. In the oxidation, scH2O and scCO2 co-pyrolysis systems, the corresponding global reactions vary. HCHO can be oxidized to HCOOH, ultimately producing CO2. Another pathway for CO2 generation involves the formation of the COOH radical from CO. Oxidative treatment is more powerful in handling formaldehyde pollutants, while the supercritical condition is more effective in producing syngas. The order of carbon emission is oxidation > scH2O > pyrolysis. In the scCO2 system, scCO2 participates in the reaction, increasing CO production. Moreover, reaction kinetics models are proposed and agree well with experimental results. Under high-temperature conditions, the reaction rate in the oxidation system is the highest. Based on the activation energy for formaldehyde consumption and the energy barriers of the sub-reactions, the pyrolysis process is the easiest, whereas the oxidation process is the most difficult.
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通过 ReaxFF MD 模拟对甲醛 (HCHO) 高温处理和合成气生产的原子论见解
甲醛(HCHO)是一种典型的工业废气,可以回收利用生成合成气。我们的研究重点是通过反应分子动力学对甲醛进行高温高压处理,包括热解、氧化和超临界 H2O/CO2 (scH2O/scCO2)共热解。结果表明,在热解过程中,主要的最终产物是 H2 和 CO。CO 是通过 HCHO 的双脱氢反应生成的,H-萃取反应则导致 H2 的生成。在氧化、scH2O 和 scCO2 共热解系统中,相应的全局反应各不相同。HCHO 可氧化成 HCOOH,最终生成 CO2。产生 CO2 的另一个途径是由 CO 生成 COOH 自由基。氧化处理在处理甲醛污染物方面更为有效,而超临界条件在生产合成气方面更为有效。碳排放的顺序是氧化> scH2O >热解。在 scCO2 系统中,scCO2 参与反应,增加了 CO 的产生。此外,还提出了反应动力学模型,并与实验结果吻合。在高温条件下,氧化体系的反应速率最高。根据甲醛消耗的活化能和子反应的能量障碍,热解过程最简单,而氧化过程最困难。
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来源期刊
Energy
Energy 工程技术-能源与燃料
CiteScore
15.30
自引率
14.40%
发文量
0
审稿时长
14.2 weeks
期刊介绍: Energy is a multidisciplinary, international journal that publishes research and analysis in the field of energy engineering. Our aim is to become a leading peer-reviewed platform and a trusted source of information for energy-related topics. The journal covers a range of areas including mechanical engineering, thermal sciences, and energy analysis. We are particularly interested in research on energy modelling, prediction, integrated energy systems, planning, and management. Additionally, we welcome papers on energy conservation, efficiency, biomass and bioenergy, renewable energy, electricity supply and demand, energy storage, buildings, and economic and policy issues. These topics should align with our broader multidisciplinary focus.
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