Investigation of the mechanical characteristics and thermal behavior of a polymer matrix by addition of different graphene oxide nanosheets: A molecular dynamics simulation

被引：0
|
作者：
Yarahmadi, Ata [1 ]
Hashemian, Mohammad [1 ]
Toghraie, Davood [1 ]
Abedinzadeh, Reza [1 ]
Eftekhari, S. Ali [1 ]
机构：
[1] Department of Mechanical Engineering, Khomeinishahr Branch, Islamic Azad University, Khomeinishahr, Iran
来源：
Journal of Physics and Chemistry of Solids | 2024年 / 189卷
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
50
引用
收藏
相关论文
共 50 条
  • [41] Influence of graphene oxide nanosheets on the stability and thermal conductivity of nanofluids Insights from molecular dynamics simulations
    Izadkhah, Mir-Shahabeddin
    Erfan-Niya, Hamid
    Heris, Saeed Zeinali
    JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2019, 135 (01) : 581 - 595
  • [42] Investigation on the mechanical properties and fracture phenomenon of silicon doped graphene by molecular dynamics simulation
    Rahman, Md. Habibur
    Mitra, Shailee
    Motalab, Mohammad
    Bose, Pritom
    RSC ADVANCES, 2020, 10 (52) : 31318 - 31332
  • [43] First principles and molecular dynamics simulation investigation of mechanical properties of the PTFE/graphene composites
    Pan, Deng
    Zhu, Kaifa
    Zhang, Yunzhe
    Sun, Lixiao
    Hao, Xiuhong
    COMPOSITES PART B-ENGINEERING, 2022, 242
  • [44] Investigation of Mechanical Behavior of Defective Carbon Nanotubes Using Molecular Dynamics Simulation
    Sanjib Chandra Chowdhury
    Shekh Nisar Hossain Rubaiyat
    Journal of Electronic Science and Technology, 2010, 8 (01) : 20 - 24
  • [45] Thermal Conductivity of Water Base Nanofluids Containing Loaded Graphene Nanosheets Using Molecular Dynamics Simulation
    Shit, Sakti Pada
    Ghosh, N. K.
    Pal, Sudipta
    3RD INTERNATIONAL CONFERENCE ON CONDENSED MATTER & APPLIED PHYSICS (ICC-2019), 2020, 2220
  • [46] Investigation of the mechanical properties of different amorphous composites using the molecular dynamics simulation
    Tang, Jiangbo
    Ahmadi, A.
    Alizadeh, As'ad
    Abedinzadeh, Reza
    Abed, Azher M.
    Smaisim, Ghassan Fadhil
    Hadrawi, Salema K.
    Nasajpour-Esfahani, Navid
    Toghraie, Davood
    JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2023, 24 : 1390 - 1400
  • [47] Penetrative fracture behavior of monolayer graphene oxide: nanoscale experiment and molecular dynamics simulation
    Kajihara, Miki
    Sakuma, Shunsuke
    Nakao, Yusuke
    Ichikawa, Ryo
    Yonezu, Akio
    Journal of Physics D: Applied Physics, 2024, 57 (50)
  • [48] Analysis of structure characteristics in laminated graphene oxide nanocomposites using molecular dynamics simulation
    Oya, Yutaka
    Inuyama, Kyosuke
    Okabe, Tomonaga
    Koyanagi, Jun
    Matsuzaki, Ryosuke
    ADVANCED COMPOSITE MATERIALS, 2018, 27 (04) : 427 - 438
  • [49] Investigation of the thermal behaviors of folded graphene by non-equilibrium molecular dynamics simulation
    Ju, Shin-Pon
    Chen, Kuang Yao
    Lin, Meng Chang
    Chen, Yi Ray
    Lin, Yu Li
    Chang, Jie-Wei
    Huang, Sheng-Chieh
    CARBON, 2014, 77 : 36 - 43
  • [50] Synergistic effect of graphene nanosheets and copper oxide nanoparticles on mechanical and thermal properties of composites: Experimental and simulation investigations
    Safaei, Mohammad Mahdi
    Abedinzadeh, Reza
    Khandan, Amirsalar
    Barbaz-Isfahani, Reza
    Toghraie, Davood
    MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS, 2023, 289
12345