{"title":"Atomistic insight into the interfacial reaction and evolution between FeCr alloys and supercritical CO2 with impurities","authors":"Tingshan Guo, Zhiyuan Liang, Huaishuang Shao, Qinxin Zhao","doi":"10.1016/j.energy.2024.133726","DOIUrl":null,"url":null,"abstract":"<div><div>The supercritical CO<sub>2</sub> cycle offers high thermal efficiency and flexibility, enhancing energy conversion efficiency and utilization. As the commercialization of supercritical CO<sub>2</sub> cycles advances, the stability of the metal-CO<sub>2</sub> interface is the key to ensure the safety of this power cycle. In this paper the interfacial reactions between FeCr alloys and CO<sub>2</sub> with impurities were investigated using the oxidation thermodynamics and molecular dynamics. With the increase of Cr content in FeCr alloy, the adsorption stability of SO<sub>2</sub> and CO<sub>2</sub> molecules on the surface of FeCr alloy became stronger, in which CO<sub>2</sub> molecules were adsorbed and decomposed in two ways. When the C-O bond was broken, the detached O atom was in a free state or reorganized into O<sub>2</sub> molecule, while the CO molecule would be separated from the CO<sub>2</sub> molecule. In the initial oxidation stage, adding appropriate amount of H<sub>2</sub>S in CO<sub>2</sub> environment could reduce the diffusion of O atoms from the CO<sub>2</sub> molecule to Fe20Cr alloy, and the stress in the oxide film would not increase. The early oxidation behavior of Fe20Cr alloy in CO<sub>2</sub> with H<sub>2</sub>S impurity gas may prove to be an effective method for enhancing its oxidation resistance of Fe20Cr alloy.</div></div>","PeriodicalId":11647,"journal":{"name":"Energy","volume":"313 ","pages":"Article 133726"},"PeriodicalIF":9.0000,"publicationDate":"2024-11-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Energy","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0360544224035047","RegionNum":1,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENERGY & FUELS","Score":null,"Total":0}
引用次数: 0
Abstract
The supercritical CO2 cycle offers high thermal efficiency and flexibility, enhancing energy conversion efficiency and utilization. As the commercialization of supercritical CO2 cycles advances, the stability of the metal-CO2 interface is the key to ensure the safety of this power cycle. In this paper the interfacial reactions between FeCr alloys and CO2 with impurities were investigated using the oxidation thermodynamics and molecular dynamics. With the increase of Cr content in FeCr alloy, the adsorption stability of SO2 and CO2 molecules on the surface of FeCr alloy became stronger, in which CO2 molecules were adsorbed and decomposed in two ways. When the C-O bond was broken, the detached O atom was in a free state or reorganized into O2 molecule, while the CO molecule would be separated from the CO2 molecule. In the initial oxidation stage, adding appropriate amount of H2S in CO2 environment could reduce the diffusion of O atoms from the CO2 molecule to Fe20Cr alloy, and the stress in the oxide film would not increase. The early oxidation behavior of Fe20Cr alloy in CO2 with H2S impurity gas may prove to be an effective method for enhancing its oxidation resistance of Fe20Cr alloy.
超临界二氧化碳循环具有热效率高、灵活性强等特点,可提高能源转换效率和利用率。随着超临界二氧化碳循环商业化的推进,金属-二氧化碳界面的稳定性是确保这种动力循环安全的关键。本文利用氧化热力学和分子动力学研究了含杂质的铁铬合金与 CO2 之间的界面反应。随着铁铬合金中铬含量的增加,SO2 和 CO2 分子在铁铬合金表面的吸附稳定性增强,其中 CO2 分子的吸附和分解有两种方式。当 C-O 键断裂时,分离的 O 原子处于自由状态或重组为 O2 分子,而 CO 分子则从 CO2 分子中分离出来。在氧化初期,在 CO2 环境中加入适量的 H2S 可减少 O 原子从 CO2 分子向 Fe20Cr 合金的扩散,氧化膜中的应力不会增加。加入 H2S 杂质气体的 Fe20Cr 合金在 CO2 中的早期氧化行为可能被证明是提高 Fe20Cr 合金抗氧化性的有效方法。
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.