Effects of Vacancy Concentration and Temperature on Mechanical Properties of Single-Crystal γ-TiAl Based on Molecular Dynamics Simulation

被引:11
作者
Feng Ruicheng [1 ,2 ]
Cao Hui [1 ,2 ]
Li Haiyan [1 ,2 ]
Rui Zhiyuan [1 ,2 ]
Yan Changfeng [1 ,2 ]
机构
[1] Lanzhou Univ Technol, Mech & Elect Engn Coll, Lanzhou 730050, Gansu, Peoples R China
[2] Lanzhou Univ Technol, Key Lab Digital Mfg Technol & Applicat, Minist Educ, Lanzhou, Gansu, Peoples R China
基金
中国国家自然科学基金;
关键词
gamma-TiAl alloy; molecular dynamics; vacancy; temperature; mechanical properties; AL SYSTEM; MICROSTRUCTURE; 1ST-PRINCIPLES; DEFECTS; FATIGUE;
D O I
10.1515/htmp-2016-0156
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Molecular dynamics simulation is used to analyze tensile strength and elastic modulus under different temperatures and vacancy concentrations. The effects of temperature and vacancy concentration on the mechanical properties of gamma-TiAl alloy are investigated. The results show that the ultimate stress, ultimate strain and elastic modulus decrease nonlinearly with increasing temperature and vacancy concentration. As the temperature increases, the plastic of material is reinforced. The influence of temperature on strength and elastic modulus is larger than that of vacancy concentration. The evolution process of vacancy could be observed clearly. Furthermore, vacancies with different concentrations develop into voids first as a function of external forces or other factors, micro cracks evolve from those voids, those micro cracks then converge to a macro crack, and fracture will finally occur. The vacancy evolution process cannot be observed clearly owing to the thermal motion of atoms at high temperature. In addition, potential energy is affected by both temperature and vacancy concentration.
引用
收藏
页码:113 / 120
页数:8
相关论文
共 28 条
  • [21] Wang C., 1992, MECH RELIABILITY ENG
  • [22] On the modelling of the point defects in the ordered B2 phase of the Ti-Al system: Combining CALPHAD with first-principles calculations
    Wang, H.
    Reed, R. C.
    Gebelin, J. -C.
    Warnken, N.
    [J]. CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2012, 39 : 21 - 26
  • [23] Xu D. S., 2009, INT C FUND PLAST DEF
  • [24] Molecular dynamics simulation on mechanical properties of crystalline CoSb3 with vacancy defect
    Yang, Xu-qiu
    Zhai, Peng-cheng
    Liu, Li-sheng
    Zhang, Qing-jie
    [J]. PHYSICA B-CONDENSED MATTER, 2012, 407 (12) : 2234 - 2238
  • [25] Vacancy and Temperature Effects on Mechanical Properties of Single-Crystal Bulk Mg2Si: A Molecular Dynamics Study
    Yu, Rui
    Yang, Shuyong
    Chen, Gang
    Zhai, Pengcheng
    Liu, Lisheng
    [J]. JOURNAL OF ELECTRONIC MATERIALS, 2014, 43 (06) : 1668 - 1673
  • [26] Effects of Vacancies on Deformation Behavior in Nanocrystalline Nickel
    Yuasa, Motohiro
    Matsumoto, Hiroshi
    Hakamada, Masataka
    Mabuchi, Mamoru
    [J]. MATERIALS TRANSACTIONS, 2008, 49 (10) : 2315 - 2321
  • [27] Zhang B., 2003, THEORY EMBEDDED ATOM
  • [28] Interatomic potentials for atomistic simulations of the Ti-Al system
    Zope, RR
    Mishin, Y
    [J]. PHYSICAL REVIEW B, 2003, 68 (02)