Silane-grafted graphene oxide improves wear and corrosion resistance of polyimide matrix: molecular dynamics simulation and experimental analysis

被引:0
作者
Rui Yuan
Pengfei Ju
Yanping Wu
Li Ji
Hongxuan Li
Lei Chen
Huidi Zhou
Jianmin Chen
机构
[1] Chinese Academy of Sciences,State Key Laboratory of Solid Lubrication, Lanzhou Institute of Chemical Physics
[2] University of Chinese Academy of Sciences,undefined
[3] Shanghai Aerospace Equipment Manufacturing,undefined
来源
Journal of Materials Science | 2019年 / 54卷
关键词
D O I
暂无
中图分类号
学科分类号
摘要
The reinforcing effect of graphene oxide (GO) and its derivatives for polymer matrices highly depends on their dispersion therein. Thus, a facile method was developed to enhance the dispersibility of GO via compounding with γ-methacryloxypropyltrimethoxysilane (GO–KH570). The interfacial interactions between GO and KH570, as well as the surface morphology, chemical composition and polarity, were investigated by molecular dynamics simulation combined with experimental methods. Findings indicate that KH570 can successfully graft onto the surface of GO nanosheets via the covalent bonding, and the polarity of the as-obtained GO–KH570 can be tuned by adjusting the dosage of KH570. Besides, the GO–KH570 was further used as the filler to improve performances of polyimide (PI) matrix. After using this GO–KH570 composite, the PI-based coating was endowed with excellent wear resistance and corrosion resistance properties. Particularly, PI/GO–KH570-2 coating with a GO–KH570-2 dosage of 0.5 wt% exhibits much higher hardness, showing promising potential as the candidate high-performance coating in aerospace and marine industries.
引用
收藏
页码:11069 / 11083
页数:14
相关论文
共 50 条
[21]   Molecular dynamics simulation and experimental study on mechanical properties and microstructure of cement-based composites enhanced by graphene oxide and graphene [J].
Chen, Yu ;
Li, Guohao ;
Li, Liangliang ;
Zhang, Wenjie ;
Dong, Kai .
MOLECULAR SIMULATION, 2023, 49 (03) :251-262
[22]   Effects of grafting oxygen atoms on the tribological properties of graphene: Molecular dynamics simulation and experimental analysis [J].
Yuan, Rui ;
Li, Pei ;
Chen, Lei ;
Yuan, Jing ;
Xu, Benhua ;
Sun, Guanqun ;
Ding, Erli ;
Chen, Jianmin .
APPLIED SURFACE SCIENCE, 2020, 528
[23]   Removal of oxytetracycline by graphene oxide and Boron-doped reduced graphene oxide: A combined density function Theory, molecular dynamics simulation and experimental study [J].
El Hadki, Ahmed ;
Ulucan-Altuntas, Kubra ;
El Hadki, Hamza ;
Ustundag, Cem Bulent ;
Kabbaj, Oum Keltoum ;
Dahchour, Abdelmalek ;
Komiha, Najia ;
Zrineh, Abdallah ;
Debik, Eyup .
FLATCHEM, 2021, 27
[24]   A Micro-Nano Structure Formed by SiC/Graphene Oxide Self-Assembly Improves the Wear Resistance and Corrosion Resistance of an Epoxy-Based Composite Coating [J].
Tang, Jun ;
Tan, Yali ;
Qi, Fugang ;
Zhang, Biao ;
Zhou, Ao ;
Zhao, Nie ;
Ouyang, Xiaoping .
POLYMERS, 2022, 14 (21)
[25]   Investigation of the mechanical characteristics and thermal behavior of a polymer matrix by addition of different graphene oxide nanosheets: A molecular dynamics simulation [J].
Yarahmadi, Ata ;
Hashemian, Mohammad ;
Toghraie, Davood ;
Abedinzadeh, Reza ;
Eftekhari, S. Ali .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2024, 189
[26]   Investigation of the mechanical characteristics and thermal behavior of a polymer matrix by addition of different graphene oxide nanosheets: A molecular dynamics simulation [J].
Yarahmadi, Ata ;
Hashemian, Mohammad ;
Toghraie, Davood ;
Abedinzadeh, Reza ;
Eftekhari, S. Ali .
Journal of Physics and Chemistry of Solids, 2024, 189
[27]   A detailed molecular dynamics simulation and experimental investigation of CO2 adsorption on graphene oxide-polyaniline nanocomposite [J].
Molaghan, Pegah ;
Jahanshahi, Mojtaba ;
Jahanshahi, Mohsen .
MATERIALS CHEMISTRY AND PHYSICS, 2024, 314
[28]   Mechanisms of dispersion of nanoparticle-decorated graphene oxide nanosheets in aqueous media: Experimental and molecular dynamics simulation study [J].
Lin, Junlin ;
Yao, Xupei ;
de Souza, Felipe Basquiroto ;
Sagoe-Crentsil, Kwesi ;
Duan, Wenhui .
CARBON, 2021, 184 :689-697
[29]   Understanding the pH-Dependent Behavior of Graphene Oxide Aqueous Solutions: A Comparative Experimental and Molecular Dynamics Simulation Study [J].
Shih, Chih-Jen ;
Lin, Shangchao ;
Sharma, Richa ;
Strano, Michael S. ;
Blankschtein, Daniel .
LANGMUIR, 2012, 28 (01) :235-241
[30]   Understanding the pH-dependent behavior of graphene oxide aqueous solutions: A comparative experimental and molecular dynamics simulation study [J].
Shih, Chih-Jen ;
Lin, Shangchao ;
Sharma, Richa ;
Strano, Michael S. ;
Blankschtein, Daniel .
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 246