Molecular dynamics simulation of uniaxial deformation of thin Cu film and Al-Cu heterostructure

被引:1
|
作者
Bolesta, A. V. [1 ]
Fomin, V. M. [1 ]
机构
[1] Khristianovich Inst Theoret & Appl Mech SB RAS, Novosibirsk 630090, Russia
关键词
molecular dynamics; thin films; deformation; uniaxial tension; cyclic loading; interface; METALS; INDENTATION; INTERFACE; COPPER;
D O I
10.1016/j.physme.2011.08.002
中图分类号
O3 [力学];
学科分类号
08 ; 0801 ;
摘要
The paper discusses the effect of tree surfaces and interfaces on mechanical characteristics of a thin Cu film and an Al-Cu film heterostructure. It is shown that the interface of the cyclically deformed Al-Cu heterostructure evolves from a chessboard distribution with a period dependent on the degree of inconsistency of the material lattice constants to a new more energy-beneficial distribution of hillocks and dimples with spatial scales dependent on the film thickness and specimen dimensions.
引用
收藏
页码:107 / 111
页数:5
相关论文
共 50 条
  • [1] Growth of Al-Cu compound thin film on Si substrate: Molecular dynamics simulation
    Lablali, M.
    Mes-adi, H.
    Mazroui, M.
    MICRO AND NANOSTRUCTURES, 2025, 200
  • [2] Molecular dynamics simulation of diffusion bonding of Al-Cu interface
    Li, Chang
    Li, Dongxu
    Tao, Xiaoma
    Chen, Hongmei
    Ouyang, Yifang
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2014, 22 (06)
  • [3] Thermal conductivity of bimetal Al-Cu: Molecular dynamics simulation
    Junaidi S.
    Badawy K.
    Hisham M.
    Hussien H.A.
    International Journal of Simulation and Process Modelling, 2021, 17 (01): : 42 - 52
  • [4] The effect of nano-void on deformation behaviour of Al-Cu intermetallic thin film compounds
    Yedla, Natraj
    Meraj, Md.
    Gupta, Pradeep
    Sarat, Venumbakkam
    Kabi, Amar Jyoti
    Pal, Snehanshu
    METALLURGICAL RESEARCH & TECHNOLOGY, 2015, 112 (05)
  • [5] Molecular dynamics simulation of Ni/Cu epitaxial thin film growth
    Liu, ZhiQiang
    Li, Jie
    Zhou, NaiGen
    Wei, JianNing
    KEY ENGINEERING MATERIALS AND COMPUTER SCIENCE, 2011, 320 : 373 - +
  • [6] Molecular dynamics simulation of solute trapping and drag in rapidly solidified Al-Cu alloys
    Konishi, Keita
    Shibuta, Yasushi
    Ohno, Munekazu
    COMPUTATIONAL MATERIALS SCIENCE, 2025, 251
  • [7] TEM analysis and molecular dynamics simulation of graphene coated Al-Cu micro joints
    Mypati, Omkar
    Kumar, Polkampally Pavan
    Pal, Surjya Kanta
    Srirangam, Prakash
    CARBON TRENDS, 2022, 9
  • [9] Investigation of reactive phase formation in the Al-Cu thin film systems
    Haidara, Fanta
    Record, Marie-Christine
    Duployer, Benjamin
    Mangelinck, Dominique
    SURFACE & COATINGS TECHNOLOGY, 2012, 206 (19-20): : 3851 - 3856
  • [10] Molecular Dynamics Simulation of Deposition and Growth of Cu Thin Film on Si Substrate
    Zhang, Jun
    Liu, Chong
    Shu, Yonghua
    Fan, Jing
    28TH INTERNATIONAL SYMPOSIUM ON RAREFIED GAS DYNAMICS 2012, VOLS. 1 AND 2, 2012, 1501 : 919 - 925