Corrosion behaviors of iron in a supercritical CO2 environment: a molecular dynamics study

被引:7
|
作者
Guo, Haoxiang [1 ]
Wang, Yaoze [1 ]
Tan, Liming [2 ]
Lu, Zhaijun [1 ]
Bai, Lichun [1 ]
机构
[1] Cent South Univ, Sch Traff & Transportat Engn, Key Lab Traff Safety Track, Minist Educ, Changsha 410075, Peoples R China
[2] Cent South Univ, State Key Lab Powder Met, Changsha 410083, Peoples R China
基金
中国国家自然科学基金;
关键词
REACTIVE-FORCE-FIELD; STAINLESS-STEEL; WATER; SIMULATION; OXIDATION;
D O I
10.1007/s10853-023-08948-9
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Corrosion caused by supercritical CO2 can cause serious damage to equipment. This study investigates the corrosion behaviors of iron in supercritical CO2 by molecular dynamics simulations via considering the effect of different factors including temperatures (T), the density of CO2 (rho(CO2)) and surface roughness of iron (lambda(p)). It is found that the corrosion process includes three stages. The first stage is dominated by CO2 diffusion. Rapid corrosion happens in the second stage, with a high reaction rate and plenty of corrosion products generated. In the third stage, these products prevent the reaction from proceeding and the system becomes stable. Moreover, it is demonstrated that the corrosion reaction is highly activated with T > 700 K. The rho(CO2) has little effect on the corrosion rate, leading to the maximum reaction rates with different rho(CO2) almost identical. The lambda(p) hardly affects the degree of corrosion but can accelerate the corrosion progress. [Graphics] .
引用
收藏
页码:14758 / 14772
页数:15
相关论文
共 50 条
  • [21] Modeling steel corrosion under supercritical CO2 conditions
    Zhang, Y.
    Gao, K.
    Schmitt, G.
    Hausler, R. H.
    MATERIALS AND CORROSION-WERKSTOFFE UND KORROSION, 2013, 64 (06): : 478 - 485
  • [22] Solvation structure and dynamics of favipiravir in supercritical CO2. A molecular dynamics investigation
    Skarmoutsos, Ioannis
    Samios, Jannis
    JOURNAL OF MOLECULAR LIQUIDS, 2023, 392
  • [23] Pseudo-phases of supercritical CO2 at supercritical CO2-subcritical H2O interface: A molecular dynamics simulation
    Jin, Jia-Xin
    Wang, Xiao-Dong
    Lee, Duu-Jong
    PHYSICS OF FLUIDS, 2024, 36 (12)
  • [24] Mechanical degradations of Fe-C alloys induced by stress corrosion in supercritical CO2 environments: a study based on molecular dynamics simulation and machine learning
    Cao, Huanhuan
    Xiong, Zhipeng
    Guo, Haoxiang
    Lu, Zhaijun
    Xu, Zhanyuan
    Bai, Lichun
    JOURNAL OF MATERIALS SCIENCE, 2024, : 17609 - 17624
  • [25] CO2 Diffusion in Champagne Wines: A Molecular Dynamics Study
    Perret, Alexandre
    Bonhommeau, David A.
    Liger-Belair, Gerard
    Cours, Thibaud
    Alijah, Alexander
    JOURNAL OF PHYSICAL CHEMISTRY B, 2014, 118 (07) : 1839 - 1847
  • [26] Effects of Corrosion in Supercritical CO2 on the Microstructural Evolution in 800H Alloy
    Adam, Benjamin
    Teeter, Lucas
    Mahaffey, Jacob
    Anderson, Mark
    Arnadottir, Liney
    Tucker, Julie D.
    OXIDATION OF METALS, 2018, 90 (3-4): : 453 - 468
  • [27] Solubility of CO2 in Cryogenic Methane: Molecular Dynamics Study
    Zhang, Zhi
    Li, Qibin
    Liu, Chao
    Shi, Taihe
    ASIAN JOURNAL OF CHEMISTRY, 2013, 25 (16) : 8987 - 8990
  • [28] Reaction Dynamics of CO2 Hydrogenation on Iron Catalysts Using ReaxFF Molecular Dynamics Simulation
    Loi, Quang K.
    Searles, Debra J.
    LANGMUIR, 2024, 40 (35) : 18430 - 18438
  • [29] Molecular dynamics simulation of supercritical CO2 microemulsion with ionic liquid domains: Structures and properties
    Zhu, Hongyue
    Li, Ying
    Ren, Hongrui
    Zhou, Dan
    Yin, Jianzhong
    CHINESE JOURNAL OF CHEMICAL ENGINEERING, 2019, 27 (11) : 2653 - 2658
  • [30] Distribution of disperse dyes between supercritical CO2 and polyester fibers: A combined molecular dynamics simulation and experimental study
    Wu, Wei
    Fan, Bo
    Zhou, Qingqing
    Zhao, Qingyong
    Zhong, Yi
    Xu, Hong
    Wang, Jian
    Mao, Zhiping
    JOURNAL OF CLEANER PRODUCTION, 2024, 481