A Detailed Molecular Dynamics Simulation and Experimental Investigation on the Interfacial Bonding Mechanism of an Epoxy Adhesive on Carbon Steel Sheets Decorated with a Novel Cerium-Lanthanum Nanofilm

被引:94
作者
Bahlakeh, Ghasem [1 ]
Ramezanzadeh, Bahram [2 ]
机构
[1] Golestan Univ, Dept Engn & Technol, Aliabad Katool, Iran
[2] Inst Color Sci & Technol, Dept Surface Coatings & Corros, POB 16765-654, Tehran, Iran
关键词
surface treatment; interfacial adhesion; cerium-lanthanum; epoxy coating; molecular dynamics (MD); density functional theory (DFT); CORROSION PROTECTION PERFORMANCE; CHEMICAL CONVERSION COATINGS; OXIDE COVERED IRON; POLYMER/OXIDE/METAL INTERFACES; CATHODIC DELAMINATION; TRANSPORT PROCESSES; MILD-STEEL; HYDRATED IONS; RESISTANCE; DENSITY;
D O I
10.1021/acsami.7b00644
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The influences of steel surface treatment by a novel cerium lanthanum (Ce-La) nanofilm on the adhesion mechanism of an epoxy adhesive were studied through experimental and modeling approaches. The surface morphology and microstructure of the film deposited were characterized by atomic force microscopy (AFM), scanning electron microscopy (SEM) coupled with energy dispersive spectroscopy (EDS), and X-ray photoelectron spectroscopy (XPS). The surface free energy and work of adhesion values were evaluated through contact angle analysis. Also, the interfacial adhesion strength between the epoxy adhesive and steel surface, together with failure forms, were examined through pull -off test, under dry and wet conditions, and Fourier transform infrared (FT-IR) spectroscopy. The results obtained from experiments revealed that depositing a Ce-La nanofilm on the steel surface increased its roughness and surface free energy, and strengthened the epoxy coating adhesion. It was also observed that the epoxy adhesion on the Ce-La treated steel was stronger, compared to the Ce-treated surface. Furthermore, the adhesion extent and surface bonding mechanism of aminoamidecross-linked epoxy resin were computationally modeled by applying atomistic molecular dynamics (MD) and electronic density functional theory (DFT) methods. The modeling results evidenced that epoxy resin adhered more strongly to the conversion layer (represented by CeO2 and La2O3), compared to an untreated steel surface (i.e., pure and oxidized iron). The epoxy binding onto CeO2(111), La2O3(001), Fe2O3(11:0), and Fe3O4(100) almost occurred via electrostatic interactions, while its adhesion mechanism over FeO(100) and Fe(110) surfaces was based on van der Waals forces. The computations also demonstrated that the epoxy adsorption energy decreased in wet environments, because of solvent affinity toward the epoxy and the surface, but the rate of reduction was smaller over CeO2 and La2O3, compared to that observed with iron oxides. These modeling outcomes were consistent with our experiments and proposed the superior epoxy adhesion on modified steel sheets.
引用
收藏
页码:17537 / 17552
页数:16
相关论文
共 64 条
[1]  
[Anonymous], MAT STUD VERS 6
[2]   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 [J].
Bahlakeh, Ghasem ;
Ghaffari, Mehdi ;
Saeb, Mohammad Reza ;
Ramezanzadeh, Bahram ;
De Proft, Frank ;
Terryn, Herman .
JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 120 (20) :11014-11026
[3]   Characterisation of the thermal self-healing of a high crosslink density epoxy thermoset [J].
Bai, Nan ;
Simon, George P. ;
Saito, Kei .
NEW JOURNAL OF CHEMISTRY, 2015, 39 (05) :3497-3506
[4]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[5]   Pathways for Ethanol Dehydrogenation and Dehydration Catalyzed by Ceria (111) and (100) Surfaces [J].
Beste, Ariana ;
Overbury, Steven H. .
JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (05) :2447-2455
[6]   Quantitative analysis of epoxy resin cure reaction: A study by near-infrared spectroscopy [J].
Billaud, C ;
Vandeuren, M ;
Legras, R ;
Carlier, V .
APPLIED SPECTROSCOPY, 2002, 56 (11) :1413-1421
[7]   Investigation of chemical interactions at the steel/polymer interface by FT-IR diffuse reflectance spectroscopy [J].
Bistac, S ;
Vallat, MF ;
Schultz, J .
APPLIED SPECTROSCOPY, 1997, 51 (12) :1823-1825
[8]   CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J].
BOYS, SF ;
BERNARDI, F .
MOLECULAR PHYSICS, 1970, 19 (04) :553-&
[9]   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
[10]   Acid-Base interaction and Its Role in Alkane Dissociative Chemisorption on Oxide Surfaces [J].
Chretien, Steeve ;
Metiu, Horia .
JOURNAL OF PHYSICAL CHEMISTRY C, 2014, 118 (47) :27336-27342