Molecular dynamics simulation on phosphorus behavior at Ni grain boundary

被引：0
|
作者：
High Temp. Materials Research Labs, Univ. Sci. Technol. Beijing, 100083, Beijing, China [1 ]
不详 [2 ]
机构：
来源：
Scripta Mater | / 2卷 / 189-195期
基金：
中国国家自然科学基金;
关键词：
Atoms - Computer simulation - Fracture - Grain boundaries - Molecular dynamics - Phosphorus - Segregation (metallography);
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [1] Molecular dynamics simulation on phosphorus behavior at Ni grain boundary
    Liu, X
    Liu, H
    Dong, J
    Xie, X
    SCRIPTA MATERIALIA, 1999, 42 (02) : 189 - 195
  • [2] Molecular dynamics simulation of crack propagation behaviors at the Ni/Ni3Al grain boundary
    Yu, Jingui
    Zhang, Qiaoxin
    Liu, Rong
    Yue, Zhufeng
    Tang, Mingkai
    Li, Xuewu
    RSC ADVANCES, 2014, 4 (62): : 32749 - 32754
  • [3] Molecular Dynamics Simulations of Phosphorus Migration in a Grain Boundary of α-Iron
    Ebihara, Ken-ichi
    Suzudo, Tomoaki
    TMS 2020 149TH ANNUAL MEETING & EXHIBITION SUPPLEMENTAL PROCEEDINGS, 2020, : 995 - 1002
  • [4] 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
  • [5] Molecular Dynamics Simulation of Grain Growth in Nanocrystalline Ni
    Foiles, Stephen M.
    RECRYSTALLIZATION AND GRAIN GROWTH IV, 2012, 715-716 : 599 - 604
  • [6] Molecular dynamics simulation of dislocation behavior during nanoindentation on a bicrystal with a Σ=5 (210) grain boundary
    Kim, Ki Jung
    Yoon, Jang Hyuk
    Cho, Min Hyung
    Jang, Ho
    MATERIALS LETTERS, 2006, 60 (28) : 3367 - 3372
  • [7] Investigation of Grain Boundary Content on Crack Propagation Behavior of Nanocrystalline Al by Molecular Dynamics Simulation
    Li, Qinghua
    Dong, Zhibo
    Zhou, Shouzhen
    Han, Fang
    Li, Chengkun
    Chang, Hao
    Zhang, Zhipeng
    PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2022, 259 (07):
  • [8] 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
  • [9] The Kapitza resistance across grain boundary by molecular dynamics simulation
    Tang, Qiheng
    Yao, Yugui
    NANOSCALE AND MICROSCALE THERMOPHYSICAL ENGINEERING, 2006, 10 (04) : 387 - 398
  • [10] Determination of grain boundary stiffness from molecular dynamics simulation
    Zhang, H
    Du, DX
    Srolovitz, DJ
    Mendelev, MI
    APPLIED PHYSICS LETTERS, 2006, 88 (12)
12345