Molecular dynamics simulation and experimental investigation on heat transfer performance of arranged shape memory GO/EP composites

被引:2
|
作者
Zhu, Chenyang [1 ,2 ]
Chen, Long [1 ,2 ,3 ,4 ]
Shen, Yeqin [1 ,2 ,3 ]
Wang, Yongsheng [2 ]
Liu, Chaozong [5 ]
机构
[1] Minist Educ, Key Lab High Efficiency & Clean Mech Manufacture, Jinan, Peoples R China
[2] Shandong Univ, Sch Mech Engn, Jinan, Peoples R China
[3] Shandong Univ, Rizhao Inst, Rizhao, Peoples R China
[4] China Aerodynam Res & Dev Ctr, Key Lab Icing & Anti Deicing, Mianyang, Peoples R China
[5] UCL, Inst Orthopaed & Musculoskeletal Sci, London, England
关键词
Heat transfer; Graphene oxide; Directionally arranged; Shape memory; Molecular dynamics; GRAPHENE-OXIDE; CONDUCTIVITY; POLYMERS; GO;
D O I
10.1016/j.ijthermalsci.2024.109395
中图分类号
O414.1 [热力学];
学科分类号
摘要
In this study, the untapped potential of arranged shape memory GO/EP composites was delved into, showcasing the enhanced thermo-mechanical attribute. A novel fabrication technique for these composites was introduced, harnessing the synergistic application of perpendicular electric and magnetic fields to achieve GO alignment with precision. At a minimal GO content of 1 wt%, the arranged shape memory GO/EP composites exhibited an impressive shape recovery rate of 95.0 % along the X-axis, coupled with an exceptional shape retention rate of 98.0 %. The research unveiled GO's dual functionality: it acted not only as a reinforcing agent but also as a conduit for heat transfer, thereby amplifying thermal conductivity and efficiency. The arranged GO stood out by significantly outperforming its randomly dispersed counterparts in heat transfer capabilities, a discovery with profound implications for thermal management applications. To demystify the underlying mechanisms, the finite element analysis and molecular dynamics simulations were employed. The findings revealed that graphene significantly stabilized the thermally relaxed molecules of EP, effectively reducing the intermolecular distances and thus enhancing the composite's shape recovery prowess.
引用
收藏
页数:11
相关论文
共 50 条
  • [1] Heat transfer performance investigation on two-dimensional aligned GO/ EP composites
    Chen, Long
    Zhu, Chenyang
    Shen, Yeqin
    Liu, Zhanqiang
    Song, Qinghua
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2025, 237
  • [2] Investigation of shape memory and heat transfer properties of graphene oxide (GO) reinforced shape memory epoxy resin composites
    Chen, Long
    Chen, Weishi
    Li, Bianhong
    Yang, Qingbao
    MATERIALS TODAY COMMUNICATIONS, 2023, 34
  • [3] Development of shape memory epoxy resin/polyethylene glycol film based on molecular dynamics simulation and performance investigation
    Hu, Baoji
    Zhai, Manman
    Shen, Jiayi
    Li, Mengying
    Shen, Saibin
    Liu, Jianhong
    Zhao, Ningbo
    Yang, Shichang
    Shao, Weili
    Zhang, Qiaoling
    JOURNAL OF APPLIED POLYMER SCIENCE, 2024, 141 (43)
  • [4] Thermal mechanical and dielectric properties investigation of directional shape memory MCNTs/EP composites
    Ni, Xuweilai
    Chen, Long
    Si, Yuan
    Chen, Xiaoyu
    Zhou, Chunping
    Niu, Pingping
    COMPOSITES SCIENCE AND TECHNOLOGY, 2023, 241
  • [5] Molecular dynamics simulation on the shape memory effect and superelasticity in NiTi shape memory alloy
    Chen, Xiang
    Liu, Teng
    Li, Rui
    Liu, Jiushan
    Zhao, Yang
    COMPUTATIONAL MATERIALS SCIENCE, 2018, 146 : 61 - 69
  • [6] Experimental and molecular dynamics simulation investigation on filler reinforcement for property enhancement of PU composites
    Deng, Mei
    Cao, Xuejuan
    He, Zhen
    Wei, Kuiling
    Tang, Boming
    MECHANICS OF ADVANCED MATERIALS AND STRUCTURES, 2023, 30 (13) : 2780 - 2792
  • [7] Investigation of thermomechanical behaviors of acrylate-based shape memory polymers by molecular dynamics simulation
    Xi, Jiaxin
    Agrawal, Arpit
    Shahab, Shima
    Mirzaeifar, Reza
    POLYMER, 2024, 309
  • [8] Investigation on Heat Transfer Characteristics of Surfactant Interface Layer in Nanofluid by Molecular Dynamics Simulation
    Zhou, Lu
    Ma, Hong-He
    Zhao, Yi-Fan
    Kung Cheng Je Wu Li Hsueh Pao/Journal of Engineering Thermophysics, 2020, 41 (11): : 2834 - 2841
  • [9] Effect of graphene orientation on heat transfer properties of graphene/nitrates composites by molecular dynamics simulation
    Wu C.
    Li B.
    Fuhe Cailiao Xuebao/Acta Materiae Compositae Sinica, 2022, 39 (05): : 2495 - 2503
  • [10] A molecular dynamics investigation of the deformation mechanism and shape memory effect of epoxy shape memory polymers
    Hua Yang
    ZhengDao Wang
    YaFang Guo
    XingHua Shi
    Science China Physics, Mechanics & Astronomy, 2016, 59