详细信息

Experimental and density functional theory study of the effect of polar groups on interaction at the polyolefin-aluminum laminated film interface  ( SCI-EXPANDED收录 EI收录)  

文献类型:期刊文献

英文题名:Experimental and density functional theory study of the effect of polar groups on interaction at the polyolefin-aluminum laminated film interface

作者:Xu, Jiajun[1];Xu, Shiai[1,2];Hao, Junzhe[1];Cao, Hailian[1]

机构:[1]East China Univ Sci & Technol, Sch Mat Sci & Engn, Shanghai 200237, Peoples R China;[2]Qinghai Univ, Sch Chem Engn, Xining 810016, Peoples R China

年份:2023

卷号:27

起止页码:5093

外文期刊名:JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T

收录:;EI(收录号:20230259793);WOS:【SCI-EXPANDED(收录号:WOS:001115453600001)】;

基金:This research is financially supported by HENAN DONGDING In- dustrial CO. LTD.

语种:英文

外文关键词:Lithium-ion battery package; Coating; Metal-polymer adhesion; Quantum chemical calculation; TOF-SIMS

摘要:Good adhesive strength and joint durability are necessary for aluminum (Al)/polymer laminated film for lithiumion battery packages. A modified propylene-based elastomer (mPBE) was prepared as the inner adhesive in this study. The polar group was grafted onto the PBE molecular chain via melt grafting with the assistance of styrene. The adhesive performance of PBE modified with glycidyl methacrylate is significantly higher than that of commercially available inner adhesives, Mitsui A and Dupont 739. Moreover, environmentally friendly trivalent chromium [Cr(III)] chemical conversion was used to treat Al foil and improve the adhesive joint. The wettability behavior of adhesive melt on the surface of Al foil was studied using high-temperature contact angle testing. The results indicate that wettability is not the sole factor impacting interfacial strength, surface energy of the adhesive melt also plays a role. To further study the effect of polar groups on the mPBE adhesion, a solvent castingevaporation method was developed to prepare an ultra-thin mPBE coating on the Al foil surface. The morphology of mPBE-coated Al foils and the thickness of the coating were studied by atomic force microscope. The bonding mechanism at the interface was studied through time-of-flight secondary ion mass spectroscopy, and it was shown that the Cr(III) conversion coating could react with polar groups via acid-base interaction. Moreover, quantum chemical calculations based on density functional theory were used to reveal the bonding mechanism at the molecular level, and it is found that the adhesive strength is related to the electron-donor abilities and reactivity of the adhesive molecules.

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