详细信息

New insight into the interaction between maleic anhydride grafted polypropylene and aluminum foil converted with trivalent chromate: An experimental and DFT study  ( SCI-EXPANDED收录 EI收录)  

文献类型:期刊文献

英文题名:New insight into the interaction between maleic anhydride grafted polypropylene and aluminum foil converted with trivalent chromate: An experimental and DFT study

作者:Xu, Jiajun[1];Xu, Shiai[1,2];Hao, Junzhe[1];Cao, Hailian[1];Miao, Han[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:2024

卷号:38

外文期刊名:MATERIALS TODAY COMMUNICATIONS

收录:;EI(收录号:20240215370632);WOS:【SCI-EXPANDED(收录号:WOS:001158019600001)】;

语种:英文

外文关键词:Aluminum foil treatment; Trivalent chromate chemical conversion; Polymer-metal interaction; Composite adhesion; DFT

摘要:The good adhesion between layers of aluminum (Al)/polymer composite is necessary for the safety of lithium-ion batteries. The Al foil was converted with environmentally friendly trivalent chromate [Cr(III)] to enhance its adhesive strength with the inner adhesive layer. The morphology, composition and adhesive strength with maleic anhydride grafted polypropylene (mPP) of different Cr-converted Al foils were studied. The Cr conversion coating mainly consists of metal oxides and hydroxides and the interfacial adhesion strength is enhanced by 93 % through Cr(III) conversion treatment. The effect of Cr conversion on the acid-base characteristics on the Al was determined through contact angle measurement. The results reveal that Cr conversion increases the acidity of the Al surface. The bonding mechanism at the interface was further studied fundamentally. To study the reaction at the interface mPP/Al foils, a coating-evaporation technique was utilized to fabricate a nano-thick mPP layer on the Al foils. The morphology and thickness of the mPP coating on the substrate were analyzed using atomic force microscopy and the interfacial reaction was characterized through attenuated total reflection-Fourier Transform Infrared Spectroscopy. The bonding mechanism at the molecular level was further investigated by quantum chemical calculations based on density function theory. The results of theoretical calculations further indicate that the strength of the interfacial interaction between mPP and Cr oxides and hydroxides is stronger than that between mPP and Al oxides and hydroxides.

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