The molecular simulation on the mechanical property of the bismaleimide resin modified by carbon nanotubes
Received:March 23, 2019  Revised:June 11, 2019
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DOI:10.7511/jslx20190323001
KeyWord:bismaleimide  carbon nanotubes  cross-linking reaction  mechanical property  molecular dynamics
                    
AuthorInstitution
叶宏飞 大连理工大学 工程力学系 工业装备结构分析国家重点实验室, 大连
李东 大连理工大学 工程力学系 工业装备结构分析国家重点实验室, 大连
姚婷婷 大连理工大学 工程力学系 工业装备结构分析国家重点实验室, 大连
郑晓飞 大连理工大学 工程力学系 工业装备结构分析国家重点实验室, 大连
吴迪 中国运载火箭技术研究院, 北京
郑勇刚 大连理工大学 工程力学系 工业装备结构分析国家重点实验室, 大连
张洪武 大连理工大学 工程力学系 工业装备结构分析国家重点实验室, 大连
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Abstract:
      The bismaleimide resin is a novel matrix material for high-performance carbon fiber composites,which have wide applications in the aeronautic,astronautic engineering and the other fields.Nowadays,the evaluations of the modification technique,the preparation technology,the material performance,etc.,of the relevant materials mainly depend on experimental methods,and the numerical models and the relevant algorithms still lack.In this work,the molecular models of 4,4'-diphenylmethane bismaleimide (BDM) and the diallyl bisphenol A (DABPA,curing agent) are constructed,and the cross-linking reaction which is consistent with the experimental process is also achieved.The mechanical property of the BDM/DABPA resin and the corresponding change induced by filling with the carbon nanotubes are examined,respectively.The results indicate that the mechanical property of the bismaleimide resin increases with the increase in the degree of cross-linking,which could also be further enhanced by filling with the carbon nanotubes.The present work establishes a numerical method for the composites design based on the bismaleimide resin,and the findings provide a valuable reference for the modification of the relevant materials from the microscale level.