Phase transformation and interface fracture of Cu/Ta multilayers: A molecular dynamics study

被引:31
|
作者
Tran, Anh-Son [1 ]
机构
[1] Hung Yen Univ Technol & Educ, Fac Mech Engn, Khoai Chau Dist, Hung Yen Provin, Vietnam
关键词
NMMs; Modulation periods; Phase transformation; Tensile strength; Dislocation density; STRAIN-RATE; DEFORMATION MECHANISMS; PLASTIC-DEFORMATION; VOID GROWTH; STRENGTH; SIMULATION; BEHAVIOR; FILMS; COALESCENCE; NUCLEATION;
D O I
10.1016/j.engfracmech.2020.107292
中图分类号
O3 [力学];
学科分类号
08 ; 0801 ;
摘要
The deformation behavior, the fracture mechanism, and the mechanical properties of the Cu/Ta nanoscale metallic multilayers (NMMs) with the vertical and horizontal layers under the tension process are meticulously studied using molecular dynamics (MD) simulations. The influences of the various temperatures, strain rates and modulation periods (lambda) are evaluated in detail through the dynamic responses, the stress-strain relationships, and the dislocation density diagrams of the Cu/Ta NMMs. The results reveal that the phase transitions from the FCC structures into the HCP, BCC, and amorphous structures mainly occur in the Cu layers. Only a small amount of the BCC structures transforms into the amorphous structures in the Ta layers. In the Cu layers, the <1 1 2> and <1 1 0> dislocations are mostly formed, while the <1 1 1> dislocations are mostly found in the Ta layers. The defects occur in the interface and then extend towards the Cu layers for the vertical layers specimens. For the horizontal layers specimens, the defects appear both in the Ta layers and in the interface. The tensile strength of the vertical layers specimens is lower than that of the horizontal layers specimens under the same testing conditions. As increasing temperature, the tensile strength and the dislocation density reduce. However, the tensile strength and the dislocation density increase with an increase in strain rate. The tensile strength slightly changes with the different lambda. The dislocation density is higher with a larger lambda.
引用
收藏
页数:17
相关论文
共 50 条
  • [21] Molecular dynamics study of the Cu-water interface in the presence of chlorine
    Zhou, Y
    Mazzolo, A
    Price, DL
    Halley, JW
    INTERNATIONAL JOURNAL OF THERMOPHYSICS, 1998, 19 (03) : 663 - 674
  • [22] Molecular dynamics study of the Cu-water interface in the presence of chlorine
    School of Physics and Astronomy, University of Minnesota, Minneapolis, MN 55455, United States
    不详
    Int J Thermophys, 3 SPEC.ISS. (663-674):
  • [23] Molecular dynamics studies on the interface evolution characteristics and deformation mechanisms of Cu/Al multilayers during compression process
    Yin, Fuxing
    Zhao, Yizhe
    Yu, Siyuan
    Pang, Weiwei
    JOURNAL OF APPLIED PHYSICS, 2019, 125 (02)
  • [24] MOLECULAR DYNAMICS SIMULATION OF STRENGTHENING MECHANISM OF Cu/Ni MULTILAYERS
    Cheng Dong
    Yan Zhijun
    Yan Li
    ACTA METALLURGICA SINICA, 2008, 44 (12) : 1461 - 1464
  • [25] Molecular Dynamics Study of the Interface Effect on the Fracture of a Heterostructure under Uniaxial Tension
    I. F. Golovnev
    E. I. Golovneva
    V. M. Fomin
    Physical Mesomechanics, 2021, 24 : 14 - 19
  • [26] \Molecular Dynamics Study of the Interface Effect on the Fracture of a Heterostructure under Uniaxial Tension
    Golovnev, I. F.
    Golovneva, E., I
    Fomin, V. M.
    PHYSICAL MESOMECHANICS, 2021, 24 (01) : 14 - 19
  • [27] Deformation evolution of Cu/Ta nanoscale multilayer during nanoindentation by a molecular dynamics study
    Wang, Junyi
    Shi, Junqin
    Lu, Yang
    Jin, Ge
    Wang, Jiahang
    Jiang, Yuxuan
    Zhou, Qing
    SURFACE & COATINGS TECHNOLOGY, 2022, 441
  • [28] Interface Fracture Criterion based on Molecular Dynamics Simulation
    Yang, Zhen
    INTELLIGENT MATERIALS, APPLIED MECHANICS AND DESIGN SCIENCE, 2012, 142 : 184 - 187
  • [29] Molecular dynamics study on the fracture mechanism in bimodal nanotwinned Cu with a composite structure
    Feng Zhang
    Youran Zhi
    Guo Li
    Chao Xun
    Dasheng Zhu
    Applied Physics A, 2021, 127
  • [30] Molecular dynamics study on the fracture mechanism in bimodal nanotwinned Cu with a composite structure
    Zhang, Feng
    Zhi, Youran
    Li, Guo
    Xun, Chao
    Zhu, Dasheng
    APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2021, 127 (05):