Evolution of misfit dislocation network and tensile properties in Ni-based superalloys:a molecular dynamics simulation

被引:5
|
作者
WU WenPing 1
2 Department of Mechanical Engineering
3 Institute of Engineering Mechanics
机构
基金
中央高校基本科研业务费专项资金资助; 中国博士后科学基金; 中国国家自然科学基金;
关键词
Ni-based superalloys; tensile properties; dislocation network; rafting; molecular dynamics simulation;
D O I
暂无
中图分类号
TG132.32 [];
学科分类号
摘要
The structural evolution of dislocation network is closely related to ’ rafting and tensile properties.In this work,the effects of strain rate and temperature on the structural evolution of interface dislocation network in Ni-based superalloys are studied by molecular dynamics simulations.The correlation between the evolution of dislocation network and tensile properties is also explored.The results indicate that the dislocation network shows different degrees of deformation and damage at various strain rates and temperatures.The ’ rafting depends on the damage structure of dislocation network at various strain rates and temperatures.Moreover,the tensile properties of interface in Ni-based superalloys are closely related to the evolution of dislocation network and dislocation motion mechanisms.
引用
收藏
页码:419 / 427
页数:9
相关论文
共 50 条
  • [21] Molecular Dynamics Simulation of the Evolution of Interfacial Dislocation Network and Stress Distribution of a Ni-Based Single-Crystal Superalloy
    Yun-Li Li
    Wen-Ping Wu
    Zhi-Gang Ruan
    Acta Metallurgica Sinica (English Letters), 2016, 29 : 689 - 696
  • [22] Molecular Dynamics Simulation of the Evolution of Interfacial Dislocation Network and Stress Distribution of a Ni-Based Single-Crystal Superalloy
    Li, Yun-Li
    Wu, Wen-Ping
    Ruan, Zhi-Gang
    ACTA METALLURGICA SINICA-ENGLISH LETTERS, 2016, 29 (07) : 689 - 696
  • [23] MOLECULAR-DYNAMICS SIMULATIONS OF NI-BASED SUPERALLOYS
    Woodward, C.
    Asta, M.
    Trinkle, D. R.
    Lill, J.
    TMS 2012 141ST ANNUAL MEETING & EXHIBITION - SUPPLEMENTAL PROCEEDINGS, VOL 2: MATERIALS PROPERTIES, CHARACTERIZATION, AND MODELING, 2012, : 325 - 329
  • [24] Molecular dynamics simulations of microstructure and dislocation evolution of single-crystal Ni-based superalloys under femtosecond laser loading
    Peng Shen
    Xuesong Mei
    Tao Sun
    Xueshi Zhuo
    Xiaomao Sun
    Wenjun Wang
    Jianlei Cui
    Zhengjie Fan
    Progress in Natural Science:Materials International, 2024, 34 (05) : 942 - 954
  • [25] Molecular dynamics simulations of microstructure and dislocation evolution of single-crystal Ni-based superalloys under femtosecond laser loading
    Shen, Peng
    Mei, Xuesong
    Sun, Tao
    Zhuo, Xueshi
    Sun, Xiaomao
    Wang, Wenjun
    Cui, Jianlei
    Fan, Zhengjie
    PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL, 2024, 34 (05) : 942 - 954
  • [26] Molecular dynamics simulation of dislocation nucleation and motion at γ/γ′ interface in Ni-based superalloy
    Yashiro, K
    Naito, M
    Tomita, Y
    INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES, 2002, 44 (09) : 1845 - 1860
  • [27] Effect of Hf and Ta on the tensile properties of PM Ni-based superalloys
    Zhang, H. P.
    Bai, J. M.
    Li, X. K.
    Li, X. Y.
    Liu, J. T.
    Zhang, Y. W.
    Jia, J.
    JOURNAL OF ALLOYS AND COMPOUNDS, 2023, 932
  • [28] Ni/Ni3Al grain boundary of Ni-based single superalloys:: molecular dynamics simulation
    Wen, YH
    Zhu, T
    Cao, LX
    Wang, CY
    ACTA PHYSICA SINICA, 2003, 52 (10) : 2520 - 2524
  • [29] MOLECULAR-DYNAMICS SIMULATIONS OF MOLTEN NI-BASED SUPERALLOYS
    Woodward, Christopher
    Lill, James
    Asta, Mark
    Trinkle, Dallas R.
    SUPERALLOYS 2012, 2012, : 537 - 545
  • [30] A modification on Brook formula in calculating the misfit of Ni-based superalloys
    Long, Haibo
    Mao, Shengcheng
    Xiang, Sisi
    Chen, Yanhui
    Wei, Hua
    Zhou, Yizhou
    Liu, JinLai
    Liu, Yinong
    MATERIALS & DESIGN, 2017, 126 : 12 - 17