A Close-up of the Effect of Iron Oxide Type on the Interfacial Interaction between Epoxy and Carbon Steel: Combined Molecular Dynamics Simulations and Quantum Mechanics

被引:98
|
作者
Bahlakeh, Ghasem [1 ]
Ghaffari, Mehdi [2 ]
Saeb, Mohammad Reza [3 ]
Ramezanzadeh, Bahram [4 ]
De Proft, Frank [5 ]
Terryn, Herman [6 ]
机构
[1] Golestan Univ, Dept Engn & Technol, Aliabad Katool, Iran
[2] Golestan Univ, Fac Tech & Engn, Polymer Grp, POB 155, Gorgan, Golestan, Iran
[3] Inst Color Sci & Technol, Dept Resins & Addit, POB 16765-654, Tehran, Iran
[4] Inst Color Sci & Technol, Dept Surface Coatings & Corros, POB 16765-654, Tehran, Iran
[5] Vrije Univ Brussel, Eenheid Algemene Chem ALGC, Pl Laan 2, B-1050 Brussels, Belgium
[6] Vrije Univ Brussel, Dept Mat & Chem, Pl Laan 2, B-1050 Brussels, Belgium
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2016年 / 120卷 / 20期
关键词
FORCE-FIELD; ELECTROCHEMICAL IMPEDANCE; IN-SITU; ADSORPTION; MEMBRANES; MICROSTRUCTURE; DENSITY; COMPASS;
D O I
10.1021/acs.jpcc.6b03133
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In the present study, the effect of different types of iron oxides, which naturally exist on steel substrate, on the interfacial interaction between an epoxy coating and a carbon steel substrate was studied at the molecular/atomic level by employing molecular dynamics (MD) simulations and quantum mechanics (QM) calculations. Three types of iron oxide, that is, ferrous oxide (FeO), ferric oxide (Fe2O3, hematite), and ferrous ferric oxide (Fe3O4, magnetite), were considered for modeling, and their binding energies were calculated and compared by altering the concentration of hydroxide groups on the surface. To probe the effect of curing agent on interfacial interactions, computations were performed for either uncured or aminoamide-cured epoxy resins. The effect of the acid-base properties of the iron oxide on the molecular bonding was theoretically investigated by imposing diverse iron hydroxide/oxide termination groups. Noticeably, MD and QM calculations confirmed rather well earlier experimental evaluations on iron oxide acid base properties obtained through X-ray photoelectron spectroscopy measurements in the view of chemisorption of different epoxy compounds. However, the interaction behavior of cured epoxy with hydroxylated iron oxide surfaces was quantified mechanistically in the current work from a closer view. For instance, it was found that aminoamide-cured epoxy was adsorbed on all oxide substrates through a mechanism of electrostatic and donor acceptor interactions, with binding energies of -113.6, -1035.9, and -304.4 kcal/mol respectively assigned to FeO, Fe2O3, and Fe3O4 iron oxides. In the case of a hydroxylated surface, aminoamide-conjugated epoxy adhesive was found in the hydrogen bond interface as well, which was evidence of strengthened binding at a surface populated by hydroxide groups. Moreover, theoretical explorations showed that the type of covalent linkage between the curing molecule and epoxy resin governs the extent of cured epoxy adhesion to the surface of iron oxide.
引用
收藏
页码:11014 / 11026
页数:13
相关论文
共 7 条
  • [1] Molecular Dynamics Simulations of the Interaction between Carbon Nanofiber and Epoxy Resin Monomers
    Chen, Sheng-hui
    Sun, Shuang-qing
    Gwaltney, Steven R.
    Li, Chun-ling
    Wang, Xiu-min
    Hu, Song-qing
    ACTA POLYMERICA SINICA, 2015, (10) : 1158 - 1164
  • [2] Effect of Carbon Nanotube Addition on the Interfacial Adhesion between Graphene and Epoxy: A Molecular Dynamics Simulation
    Sun, Shuangqing
    Chen, Shenghui
    Weng, Xuanzhou
    Shan, Fei
    Hu, Songqing
    POLYMERS, 2019, 11 (01)
  • [3] Restrained Proton Indicator in Combined Quantum-Mechanics/Molecular-Mechanics Dynamics Simulations of Proton Transfer through a Carbon Nanotube
    Duster, Adam W.
    Lin, Hai
    JOURNAL OF PHYSICAL CHEMISTRY B, 2017, 121 (36): : 8585 - 8592
  • [4] A combined molecular dynamics and quantum mechanics study on the interaction of Fe3+ and human serum albumin relevant to iron overload disease
    Kaviani, Sadegh
    Izadyar, Mohammad
    Khavani, Mohammad
    Housaindokht, Mohammad Reza
    JOURNAL OF MOLECULAR LIQUIDS, 2020, 317 (317)
  • [5] Corrosion protection properties and interfacial adhesion mechanism of an epoxy/polyamide coating applied on the steel surface decorated with cerium oxide nanofilm: Complementary experimental, molecular dynamics (MD) and first principle quantum mechanics (QM) simulation methods
    Bahlakeh, Ghasem
    Ramezanzadeh, Bahram
    Saeb, Mohammad Reza
    Terryn, Herman
    Ghaffari, Mehdi
    APPLIED SURFACE SCIENCE, 2017, 419 : 650 - 669
  • [6] Analysis of the effect of organic solvent-sheet interfacial interaction on the exfoliation of sulfur-doped reduced graphene oxide sheets in a solvent system using molecular dynamics simulations
    Oh, Yuna
    Choi, Hoi Kil
    Jung, Hana
    Jin, Jeong-Un
    Kim, Young-Kwan
    You, Nam-Ho
    Ku, Bon-Cheol
    Kim, Yonjig
    Yu, Jaesang
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (36) : 20665 - 20672
  • [7] Specific Salt Effect on the Interaction between Rare Earth Ions and Trioctylphosphine Oxide Molecules at the Organic-Aqueous Two-Phase Interface: Experiments and Molecular Dynamics Simulations
    Sun, Pan
    Huang, Kun
    Liu, Huizhou
    LANGMUIR, 2018, 34 (38) : 11374 - 11383