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固化剂对环氧树脂与铜附着力的影响:密度泛函理论研究

Effects of Curing Agents on the Adhesion of Epoxy Resin to Copper: A Density Functional Theory Study.

作者信息

Kawashima Yuki, Tsuji Yuta

机构信息

Interdisciplinary Graduate School of Engineering Sciences, Kyushu University, Kasuga, Fukuoka 816-8580, Japan.

Faculty of Engineering Sciences, Kyushu University, Kasuga, Fukuoka 816-8580, Japan.

出版信息

Langmuir. 2024 Jun 18;40(24):12622-12631. doi: 10.1021/acs.langmuir.4c01093. Epub 2024 Jun 6.

Abstract

Epoxy resins are widely used adhesives in industrial fields. To use epoxy resin as an adhesive, it is necessary to mix the epoxy resin with a hardener. Hardeners have various functional groups and skeletons, and the properties of epoxy resins vary depending on the hardener. Although the adhesion of epoxy resins has been extensively studied using density functional theory (DFT) calculations, few studies have evaluated the effect of hardener molecules. Therefore, in this study, DFT calculations of adhesion energies and bonding structures on Cu (111) and CuO (111) surfaces are performed for model molecules of adducts of epoxy resin with hardeners having various functional groups and skeletons to evaluate the influence of the hardeners on the adhesion of epoxy resin to the metal surface. The adhesion energy to the Cu (111) surface is governed by the energy due to dispersion forces. Hardeners of the thiol type, which contain relatively heavy sulfur atoms, and hardeners with aromatic rings, displaying high planarity, enable the entire molecule to approach the metal surface, resulting in a relatively high adhesion strength. The calculations for the CuO (111) surface show the adhesion strength is more strongly influenced by interactions such as hydrogen bonds between the surface and adhesive molecules than by dispersion forces. Therefore, in adhesion to CuO (111), the benzylamine-epoxy adduct with hydrogen bonding and OH-π interactions with the surface, in addition to having a relatively flexible framework, shows a high adhesion strength.

摘要

环氧树脂是工业领域广泛使用的粘合剂。要将环氧树脂用作粘合剂,必须将环氧树脂与硬化剂混合。硬化剂具有各种官能团和骨架,环氧树脂的性能因硬化剂而异。尽管已经使用密度泛函理论(DFT)计算对环氧树脂的粘附力进行了广泛研究,但很少有研究评估硬化剂分子的影响。因此,在本研究中,对具有各种官能团和骨架的环氧树脂与硬化剂加合物的模型分子进行了Cu(111)和CuO(111)表面的粘附能和键合结构的DFT计算,以评估硬化剂对环氧树脂与金属表面粘附力的影响。对Cu(111)表面的粘附能受色散力引起的能量支配。含有相对较重硫原子的硫醇型硬化剂和具有高平面性的芳环硬化剂,能使整个分子接近金属表面,从而产生相对较高的粘附强度。对CuO(111)表面的计算表明,与色散力相比,表面与粘合剂分子之间的氢键等相互作用对粘附强度的影响更大。因此,在与CuO(111)的粘附过程中,除了具有相对灵活的骨架外,具有与表面的氢键和OH-π相互作用的苄胺-环氧树脂加合物表现出较高的粘附强度。

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