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
  • [1] Evolution of misfit dislocation network and tensile properties in Ni-based superalloys: a molecular dynamics simulation
    WenPing Wu
    YaFang Guo
    YueSheng Wang
    Science China Physics, Mechanics and Astronomy, 2012, 55 : 419 - 427
  • [2] Evolution of misfit dislocation network and tensile properties in Ni-based superalloys: a molecular dynamics simulation
    Wu WenPing
    Guo YaFang
    Wang YueSheng
    SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY, 2012, 55 (03) : 419 - 427
  • [3] Molecular dynamics simulation of the structural evolution of misfit dislocation networks at γ/γ′ phase interfaces in Ni-based superalloys
    Wu, Wen-Ping
    Guo, Ya-Fang
    Wang, Yue-Sheng
    Mueller, Ralf
    Gross, Dietmar
    PHILOSOPHICAL MAGAZINE, 2011, 91 (03) : 357 - 372
  • [4] Molecular dynamics study on the evolution of interfacial dislocation network and mechanical properties of Ni-based single crystal superalloys
    Li, Nan-Lin
    Wu, Wen-Ping
    Nie, Kai
    PHYSICS LETTERS A, 2018, 382 (20) : 1361 - 1367
  • [5] Discrete dislocation dynamics simulation of cutting of γ′ precipitate and interfacial dislocation network in Ni-based superalloys
    Yashiro, K
    Kurose, F
    Nakashima, Y
    Kubo, K
    Tomita, Y
    Zbib, HM
    INTERNATIONAL JOURNAL OF PLASTICITY, 2006, 22 (04) : 713 - 723
  • [6] Molecular dynamics study on characteristics of misfit dislocations in Ni-based superalloys
    Yashiro, Kisaragi
    Suzuki, Yuuhu
    Pangestu, Joy Rizki
    Tomita, Yoshihiro
    MECHANICAL BEHAVIOR OF MATERIALS X, PTS 1AND 2, 2007, 345-346 : 951 - +
  • [7] Molecular Dynamics Simulation of Dislocation and Phase Transition for Ni-Based Superalloys with Twist Grain Boundary
    Yu, Jingui
    Zhang, Qiaoxin
    Yue, Zhufeng
    Liu, Rong
    Tang, Mingkai
    Li, Xuewu
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2015, 12 (06) : 1002 - 1005
  • [8] Computational Study on Misfit Dislocation in Ni-Based Superalloys by Quasicontinuum Method
    Djuansjah, Joy R. P.
    Yashiro, Kisaragi
    Tomita, Yoshihiro
    MATERIALS TRANSACTIONS, 2008, 49 (11) : 2507 - 2514
  • [9] Molecular Dynamics Simulation of the Evolution of Interfacial Dislocation Network and Stress Distribution of a Ni-Based SingleCrystal Superalloy
    Yun-Li Li
    Wen-Ping Wu
    Zhi-Gang Ruan
    Acta Metallurgica Sinica(English Letters), 2016, 29 (07) : 689 - 696
  • [10] Discrete dislocation dynamics simulation of interfacial dislocation network in gamma/gamma-prime microstructure of Ni-based superalloys
    Kobe Univ., 1-1, Rokkodai, Nada Kobe, Japan
    CMES Comput. Model. Eng. Sci., 2006, 2 (73-80):