Numerical Molecular Dynamics Simulation of the Fracture of a Ti-Al Intermetallic Nanocrystal

被引：0
|
作者：
Kiselev, S. P. [1 ,2 ]
机构：
[1] Russian Acad Sci, Khristianovich Inst Theoret & Appl Mech, Siberian Branch, Novosibirsk 630090, Russia
[2] Novosibirsk State Tech Univ, Novosibirsk 630087, Russia
来源：
DOKLADY PHYSICS | 2018年 / 63卷 / 12期
关键词：
D O I：
10.1134/S1028335818120091
中图分类号：
O3 [力学];
学科分类号：
08 ; 0801 ;
摘要：
The results of numerical molecular dynamics simulation of the synthesis and fracture of a Ti-Al intermetallic nanocrystal under uniaxial tension are reported. It is shown that, at temperatures higher than 1000 K, fracture is preceded by the phase transition of a nanocrystal from the crystalline to amorphous state.
引用
收藏
页码：499 / 502
页数：4
相关论文
共 50 条
  • [1] Numerical Molecular Dynamics Simulation of the Fracture of a Ti–Al Intermetallic Nanocrystal
    S. P. Kiselev
    Doklady Physics, 2018, 63 : 499 - 502
  • [2] Molecular-dynamics simulation of the synthesis of intermetallic Ti-Al
    Kiselev, S. P.
    Zhirov, E. V.
    INTERMETALLICS, 2014, 49 : 106 - 114
  • [3] Molecular dynamics simulation on phase transition of Ti-Al alloy with low Al content
    Zhang, Bin
    Zhang, Xiaoyong
    Li, Chao
    Zhou, Kechao
    Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2012, 41 (06): : 1010 - 1015
  • [4] Molecular Dynamics Simulation on Phase Transition of Ti-Al Alloy with Low Al Content
    Zhang Bin
    Zhang Xiaoyong
    Li Chao
    Zhou Kechao
    RARE METAL MATERIALS AND ENGINEERING, 2012, 41 (06) : 1010 - 1015
  • [5] Simulation of Ti-Al Intermetallic Compound Synthesis Using Cold Spraying
    Kiselev, S. P.
    Ryashin, N. S.
    Maximovsky, E. A.
    Kiselev, V. P.
    Filippov, A. A.
    Polukhin, A. A.
    PROCEEDINGS OF THE XXV CONFERENCE ON HIGH-ENERGY PROCESSES IN CONDENSED MATTER (HEPCM 2017), 2017, 1893
  • [6] Molecular dynamics simulation of tensile deformation of Ti-Al nano-rod with low al content
    Zhang, Xiaoyong
    Zhang, Bin
    Li, Chao
    Zhou, Kechao
    Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2013, 42 (10): : 2057 - 2062
  • [7] Molecular Dynamics Simulation of Tensile Deformation of Ti-Al Nano-Rod with Low Al Content
    Zhang Xiaoyong
    Zhang Bin
    Li Chao
    Zhou Kechao
    RARE METAL MATERIALS AND ENGINEERING, 2013, 42 (10) : 2057 - 2062
  • [8] Elucidating Interfacial Dynamics of Ti-Al Systems Using Molecular Dynamics Simulation and Markov State Modeling
    Li, Tianjiao
    Tian, Chenxi
    Moridi, Atieh
    Yeo, Jingjie
    ACS APPLIED MATERIALS & INTERFACES, 2023, 15 (43) : 50489 - 50498
  • [9] Modeling the crystallization of a Ti-Al nanoparticle by the molecular dynamics method
    Kiselev, S. P.
    DOKLADY PHYSICS, 2016, 61 (02) : 47 - 49
  • [10] Self-Diffusion in Liquid and Solid Alloys of the Ti-Al System: Molecular Dynamics Simulation
    Poletaev, G. M.
    JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS, 2021, 133 (04) : 455 - 460
12345