MOLECULAR DYNAMICS SIMULATION OF THE DEFORMATION BEHAVIOR OF THE GRAPHENE/Al COMPOSITE

被引：0
作者：
L. R. Safina
E. A. Rozhnova
机构：
[1] Institute for Metals Superplacticity Problems,
[2] Russian Academy of Sciences,undefined
[3] Ufa University of Science and Technology,undefined
来源：
Journal of Structural Chemistry | 2023年 / 64卷
关键词：
crumpled graphene; Al nanoparticles; graphene/Al composite; deformation behavior; molecular dynamics.;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：240 / 252
页数：12
相关论文
共 50 条
  • [21] Microscopic strengthening and failure mechanisms of graphene/Al composite: A molecular dynamics study
    Guo, Huijuan
    Sun, Xiaoyan
    Chen, Liang
    Zhao, Yuhui
    Shen, Kaiqiang
    Kong, Xiangshan
    PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL, 2024, 34 (04) : 720 - 730
  • [22] Molecular dynamics simulation for deformation of nanocrystals
    Tajima, J
    Nishioka, K
    Inai, N
    Takai, T
    INTERGRANULAR AND INTERPHASE BOUNDARIES IN MATERIALS, PT 2, 1996, 207- : 661 - 664
  • [23] Molecular dynamics simulation of tensile deformation behavior of single-crystal Fe–Cr–Al before and after irradiation
    Tianzhou Ye
    Zetao Wang
    Yingwei Wu
    Jing Zhang
    Ping Chen
    Mingjun Wang
    Wenxi Tian
    G. H. Su
    Suizheng Qiu
    Journal of Materials Research, 2023, 38 : 828 - 840
  • [24] Molecular dynamics simulation of the behavior of titanium under high-speed deformation
    Nelasov, I., V
    Kartamyshev, A., I
    Boev, A. O.
    Lipnitskii, A. G.
    Kolobov, Yu R.
    Nguyen, Truong Khang
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2021, 29 (06)
  • [25] Molecular Dynamics Simulation of the Structure and Deformation Behavior of γ/α2 Interface in TiAl Alloys
    Tu Aidong
    Teng Chunyu
    Wang Hao
    Xu Dongsheng
    Fu Yun
    Ren Zhanyong
    Yang Rui
    ACTA METALLURGICA SINICA, 2019, 55 (02) : 291 - 298
  • [26] Transport behavior of Janus graphene quantum dots in biomembrane: a molecular dynamics simulation
    Liu H.
    Chen S.
    Duan X.
    Wu F.
    Xu X.
    Song X.
    Zhao S.
    Liu H.
    Huagong Xuebao/CIESC Journal, 2022, 73 (07): : 2835 - 2843
  • [27] Molecular dynamics simulation of frictional strengthening behavior of graphene on stainless steel substrate
    Guo, Wanmin
    Bai, Qingshun
    Dou, Yuhao
    Chen, Shandeng
    Wang, Hongfei
    CARBON, 2022, 197 : 183 - 191
  • [28] The role of graphene interlayer slipping on the deformation behavior of graphene/copper composite
    Yu, Jiani
    Wang, Lidong
    Shao, Bin
    Zong, Yingying
    JOURNAL OF ALLOYS AND COMPOUNDS, 2024, 988
  • [29] Deformation and plastic coordination in WC-Co composite - Molecular dynamics simulation of nanoindentation
    Feng, Qing
    Song, Xiaoyan
    Xie, Hongxian
    Wang, Haibin
    Liu, Xuemei
    Yin, Fuxing
    MATERIALS & DESIGN, 2017, 120 : 193 - 203
  • [30] Molecular dynamics simulation of tensile deformation behavior of single-crystal Fe-Cr-Al before and after irradiation
    Ye, Tianzhou
    Wang, Zetao
    Wu, Yingwei
    Zhang, Jing
    Chen, Ping
    Wang, Mingjun
    Tian, Wenxi
    Su, G. H.
    Qiu, Suizheng
    JOURNAL OF MATERIALS RESEARCH, 2023, 38 (03) : 828 - 840
12345