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:104
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
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 38 条
[1]  
[Anonymous], MAT STUD 4 3
[2]   Exploring the hydrated microstructure and molecular mobility in blend polyelectrolyte membranes by quantum mechanics and molecular dynamics simulations [J].
Bahlakeh, Ghasem ;
Hasani-Sadrabadi, Mohammad Mahdi ;
Jacob, Karl I. .
RSC ADVANCES, 2016, 6 (42) :35517-35526
[3]   Investigation of the effects of methanol presence on characteristics of sulfonated aromatic electrolyte membranes: Molecular dynamics simulations [J].
Bahlakeh, Ghasem ;
Nikazar, Manouchehr ;
Hafezi, Mohammad-Javad ;
Hasani-Sadrabadi, Mohammad Mahdi .
JOURNAL OF POWER SOURCES, 2013, 243 :935-945
[4]   Understanding structure and transport characteristics in hydrated sulfonated poly(ether ether ketone)-sulfonated poly(ether sulfone) blend membranes using molecular dynamics simulations [J].
Bahlakeh, Ghasem ;
Nikazar, Manouchehr ;
Hasani-Sadrabadi, Mohammad Mahdi .
JOURNAL OF MEMBRANE SCIENCE, 2013, 429 :384-395
[5]   Molecular dynamics simulation analysis of hydration effects on microstructure and transport dynamics in sulfonated poly(2,6-dimethyl-1,4-phenylene oxide) fuel cell membranes [J].
Bahlakeh, Ghasem ;
Nikazar, Manouchehr .
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2012, 37 (17) :12714-12724
[6]   Molecular dynamics simulation study of proton diffusion in polymer electrolyte membranes based on sulfonated poly (ether ether ketone) [J].
Bahlakeh, Ghasem ;
Nikazar, Manouchehr ;
Hafezi, Mohammad-Javad ;
Dashtimoghadam, Erfan ;
Hasani-Sadrabadi, Mohammad Mahdi .
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2012, 37 (13) :10256-10264
[7]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[8]   DETERMINING ATOM-CENTERED MONOPOLES FROM MOLECULAR ELECTROSTATIC POTENTIALS - THE NEED FOR HIGH SAMPLING DENSITY IN FORMAMIDE CONFORMATIONAL-ANALYSIS [J].
BRENEMAN, CM ;
WIBERG, KB .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1990, 11 (03) :361-373
[9]   Experimental and theoretical studies for corrosion inhibition of carbon steel by imidazoline derivative in 5% NaCl saturated Ca(OH)2 solution [J].
Feng, Lijuan ;
Yang, Huaiyu ;
Wang, Fuhui .
ELECTROCHIMICA ACTA, 2011, 58 :427-436
[10]  
Frisch M.J., 2016, Gaussian, V16