Coupling Process between Droplet and Iron Investigated by Reactive Molecular Dynamics Simulations

被引:0
|
作者
Dong, Hang [1 ]
Zhao, Can [1 ]
Kong, Na [2 ]
Zhou, Yu [3 ]
Zhou, Jianping [1 ]
机构
[1] Xinjiang Univ, Sch Mech Engn, Urumqi 830046, Peoples R China
[2] Xinjiang Uygur Autonomous Reg Sci & Technol Projec, Urumqi 830011, Peoples R China
[3] Shanghai Jiao Tong Univ, Sch Mech Engn, State Key Lab Mech Syst & Vibrat, Shanghai 200240, Peoples R China
来源
ACS OMEGA | 2024年 / 9卷 / 18期
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
FORCE-FIELD; CORROSION; OXIDATION; SURFACE; DISSOCIATION; BEHAVIORS; INSIGHTS; CHLORIDE; CU;
D O I
10.1021/acsomega.4c01236
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The droplet-to-iron electrochemical reaction is common in nature and industrial production, and it causes damage to the economy, safety, and the environment. The electrochemical reaction of droplet-to-iron is a coupling process of wetting and corrosion. Presently, investigations into electrochemical reactions mainly focus on the corrosions caused by a solution, and wetting is rarely considered. However, for the droplet-to-iron electrochemical reaction, the mechanism of charge transfer in the process is still unclear. In this paper, a reactive molecular dynamics simulation model for the droplet-to-iron electrochemical reaction is developed for the first time. The electrochemical reaction of droplet-to-iron is studied, and the interaction between droplet wetting and corrosion on iron is investigated. The effects of temperature, electric field strength, and salt concentration on the electrochemical reaction are explored. Results show that droplet wetting on the iron surface and the formation of a single-molecular-layer ordered structure are prerequisites for corrosion. The hydroxyl radicals that penetrate the ordered structure acquire electrons from iron atoms on the substrate surface under the action of Coulomb forces and form iron-containing oxides with these iron atoms. The corrosion products and craters lead to a reduced droplet height, which promotes droplet wetting on iron and further intensifies the droplet-to-iron electrochemical reaction.
引用
收藏
页码:20410 / 20424
页数:15
相关论文
共 50 条
  • [21] Interactions between proteins and poly(ethylene-glycol) investigated using molecular dynamics simulations
    Settanni, Giovanni
    Zhou, Jiajia
    Schmid, Friederike
    30TH WORKSHOP ON RECENT DEVELOPMENTS IN COMPUTER SIMULATION STUDIES IN CONDENSED MATTER PHYSICS, 2017, 921
  • [22] Intrinsic mobility of rhodopsin photointermediates investigated by molecular dynamics simulations
    Tikhonova, Irina
    Costanzi, Stefano
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 238
  • [23] Solution conformation of phakellistatin 8 investigated by molecular dynamics simulations
    Galzitskaya, O
    Caflisch, A
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 1999, 17 (01): : 19 - 27
  • [24] Antimicrobial Peptide Functionalized Biomaterials Investigated by Molecular Dynamics Simulations
    Doole, Fathima T.
    Chan, Chun Kit
    Kim, Minkyu
    Singharoy, Abhishek
    Brown, Michael F.
    BIOPHYSICAL JOURNAL, 2020, 118 (03) : 380A - 381A
  • [25] Mechanism of Inhibition of Glycoside Hydrolases Investigated by Molecular Dynamics Simulations
    Bernardi, Rafael C.
    Cann, Isaac
    Imsand, Erin
    Clark, Douglas
    Schulten, Klaus
    BIOPHYSICAL JOURNAL, 2015, 108 (02) : 318A - 318A
  • [26] The Pathway of Oligomeric DNA Melting Investigated by Molecular Dynamics Simulations
    Wong, Ka-Yiu
    Pettitt, B. Montgomery
    BIOPHYSICAL JOURNAL, 2008, 95 (12) : 5618 - 5626
  • [27] Viscoelasticity of liquid water investigated using molecular dynamics simulations
    O'Sullivan, Timothy J.
    Kannam, Sridhar K.
    Chakraborty, Debadi
    Todd, Billy D.
    Sader, John E.
    PHYSICAL REVIEW FLUIDS, 2019, 4 (12):
  • [28] MPSA effects on copper electrodeposition investigated by molecular dynamics simulations
    Guymon, Clint G.
    Harb, John N.
    Rowley, Richard L.
    Wheeler, Dean R.
    JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (04):
  • [29] Tribological properties of vanadium oxides investigated with reactive molecular dynamics
    Dasic, Miljan
    Ponomarev, Ilia
    Polcar, Tomas
    Nicolini, Paolo
    TRIBOLOGY INTERNATIONAL, 2022, 175
  • [30] Coupling between side chain interactions and binding pocket flexibility in HLA-B*44:02 molecules investigated by molecular dynamics simulations
    Ostermeir, Katja
    Springer, Sebastian
    Zacharias, Martin
    MOLECULAR IMMUNOLOGY, 2015, 63 (02) : 312 - 319