Effect of Re on the structure stability of Ni and Ni3Al: A molecular dynamics study

被引：0
|
作者：
Deng, Hui-Qiu [1 ]
Liu, Jing [1 ]
Hu, Wang-Yu [1 ]
机构：
[1] College of Physics and Microelectronics Science, Hunan Univ., Changsha, Hunan 410082, China
来源：
Hunan Daxue Xuebao/Journal of Hunan University Natural Sciences | 2013年 / 40卷 / 03期
关键词：
Nickel compounds - Superalloys - Vacancies - Binary alloys - Aluminum - Nickel - Nickel alloys - Atoms;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：65 / 70
相关论文
共 50 条
  • [31] Investigating the potentialities of Ni3Al alloy formation on Ni substrates: Molecular dynamics simulation
    El Azrak, H.
    Hassani, A.
    Sbiaai, K.
    Hasnaoui, A.
    JOURNAL OF CRYSTAL GROWTH, 2020, 537
  • [32] 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
  • [33] Effect of Ta and Re on the fracture strength and creep strength of Ni/Ni3Al interface
    Hu, Xue-Lan
    Sun, Xiao-Qing
    Wang, Meng-Yuan
    Wang, Ya-Ru
    ACTA PHYSICA SINICA, 2023, 72 (06)
  • [34] 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
  • [35] LATTICE-DYNAMICS OF NI3AL
    LOONG, CK
    STASSIS, C
    KAISER, FX
    BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1981, 26 (03): : 281 - 281
  • [36] Molecular dynamics simulation of the nucleation in a supercooled liquid Ni3Al
    Zhao, Yi
    Zhao, Jiuzhou
    Hu, Zhuangqi
    Jinshu Xuebao/ Acta Metallurgica Sinica, 2008, 44 (10): : 1157 - 1160
  • [37] MOLECULAR DYNAMICS SIMULATION OF THE NUCLEATION IN A SUPERCOOLED LIQUID Ni3Al
    Zhao Yi
    Zhao Jiuzhou
    Hu Zhuangqi
    ACTA METALLURGICA SINICA, 2008, 44 (10) : 1157 - 1160
  • [38] Molecular dynamics simulation on deformation dynamics of Ni and Ni3Al single crystals and Ni/N4Al composite crystal
    Aihara, T
    Sho, T
    MATERIALS TRANSACTIONS JIM, 1999, 40 (11): : 1281 - 1287
  • [39] First-principles study on effect of Re on micro structure and mechanical properties of Ni3Al intermetallics
    Hu Xue-Lan
    Lu Rui-Zhi
    Wang Zhi-Long
    Wang Ya-Ru
    ACTA PHYSICA SINICA, 2020, 69 (10)
  • [40] LATTICE-DYNAMICS OF NI3AL
    STASSIS, C
    KAYSER, FX
    LOONG, CK
    ARCH, D
    PHYSICAL REVIEW B, 1981, 24 (06) : 3048 - 3053
12345