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Influence of interface structure on nanoindentation behavior of Cu/Ni multilayer film: Atomic scale simulation

Li Rui Liu Teng Chen Xiang Chen Si-Cong Fu Yi-Hong Liu Lin

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Influence of interface structure on nanoindentation behavior of Cu/Ni multilayer film: Atomic scale simulation

Li Rui, Liu Teng, Chen Xiang, Chen Si-Cong, Fu Yi-Hong, Liu Lin
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  • The mechanical properties of metal multilayers change significantly when the modulation period decreases to a nanoscale. As is well known, the lattice misfit between Ni and Cu is~2.7%, it means that the coherent and semi-coherent interfaces can form between the Ni and Cu atomic layer. Hetero-twin interface Cu/Ni multilayer film with a modulation period of several nanometers and grown along the[111] direction is realized experimentally, and the mechanical properties change significantly due to the effect of interfaces. In this study, molecular dynamics simulations on Cu/Ni multilayers with coherent, coherent twin, semi-coherent, and semi-coherent twin interfaces under nanoindentation are carried out to study the deformation evolutions of different interfaces and the interactions between dislocation and interfaces. Furthermore, the influence of Cu/Ni interface on the mechanical property is investigated. The simulation results show that the different interface structures exhibit different strengthening and/or softening mechanisms at different indentation depths. The hardness values of the Cu/Ni multilayer films with four different interface structures are different, and the hardness of the coherent interface is larger than the semi-coherent interface's. The hardness values of the four interface structures reside between the pure Cu and pure Ni. For the coherent twin interface, with the increase of the modulation ratio, the strengthening effect of the twin interface is enhanced. The softening effect for the coherent interface is mainly attributed to the generation of parallel dislocations and their proliferation. While for the semi-coherent interface, the mismatched networks are formed at the Cu/Ni interfaces, the softening effect on the movable dislocation is mainly the repulsion of the mismatched network, while the strengthening effect on the movable dislocation is the hindrance of the mismatched dislocation network. The strengthening of the coherent twin interface is attributed to the limited effect of twin interface on the movable dislocation within the monolayer. Unlike the coherent twin interface, the strengthening effect of the semi-coherent twin interface is mainly due to the mutual repulsion between the arched dislocation, which is generated within the twin interface, and the mismatched network. Furthermore, the pinning effect of misfit dislocation network will impede the migration of twin interfaces and will also enhance the mechanical property of Cu/Ni multilayer film.
      Corresponding author: Chen Xiang, chenxiang@cqupt.edu.cn
    • Funds: Project supported by the Financial Support from Chongqing Science Fund for Distinguished Young Scholars, China (Grant No. cstc2014jcyjjq40004), the National Natural Science Foundation of China (Grant No. 11802047), the Key Foundation of Chongqing, China (Grant No. cstc2015jcjyBX0135), and the Scientific and Technological Research Program of Chongqing Municipal Education Commission, China (Grant No. KJ1600446).
    [1]

    Misra A, Krug H 2001 Adv. Eng. Mater. 3 217

    [2]

    Li X, Bhushan B, Takashima K, Baek C W, Kim Y K 2003 Ultramicroscopy 97 481

    [3]

    Huang G S, Mei Y F 2016 Sci. China:Technol. 46 142 (in Chinese) [黄高山, 梅永丰 2016 中国科学:技术科学 46 142]

    [4]

    Huang G, Mei Y 2012 Adv. Mater. 24 2517

    [5]

    Clemens B M, Kung H, Barnett S A 1999 MRS Bull. 24 20

    [6]

    Misra A, Verdier M, Lu Y C, Kung H, Mitchell T E, Nastasi M 1998 Scripta Mater. 39 555

    [7]

    Koehler J S 1970 Phys. Rev. B 2 547

    [8]

    Embury J D, Hirth J P 1994 Acta Metall. Mater. 42 2051

    [9]

    Mckeown J, Misra A, Kung H, Hoagland R G, Nastasi M 2002 Scripta Mater. 46 593

    [10]

    Zhao Y, Peng X, Fu T, Sun R, Feng C, Wang Z 2015 Physica E 74 481

    [11]

    Yan X L, Coetsee E, Wang J Y, Swart H C, Terblans J J 2017 Appl. Surf. Sci. 411 73

    [12]

    Ren F, Zhao S, Li W, Tian B, Yin L, Volinsky A A 2011 Mater. Lett. 65 119

    [13]

    Zhu X Y, Liu X J, Zong R L, Zeng F, Pan F 2010 Mater. Sci. Eng. A 527 1243

    [14]

    Weng S, Ning H, Hu N, Yan C, Fu T, Peng X 2016 Mater. Des. 111 1

    [15]

    Fu T, Peng X, Xiang C, Weng S, Ning H, Li Q 2016 Sci. Reports 6 35665

    [16]

    Cheng D, Yan Z J, Yan L 2008 Acta Metall. Sin. 44 12 (in Chinese) [程东, 严志军, 严立 2008 金属学报 44 12]

    [17]

    Liu Y, Bufford D, Rios S, et al. 2012 J. Appl. Phys. 111 118

    [18]

    Yuan L, Jing P, Liu Y H, Xu Z H, Shan D B, Guo B 2014 Acta Phys. Sin. 63 016201 (in Chinese) [袁林, 敬鹏, 刘艳华, 徐振海, 单德彬, 郭斌 2014 物理学报 63 016201]

    [19]

    Plimpton S 1995 J. Comput. Phys. 117 1

    [20]

    Foiles S M, Baskes M I, Daw M S 1986 Phys. Rev. B 33 7983

    [21]

    Johnson R A 1989 Phys. Rev. B:Condens. Matter 39 12554

    [22]

    Zhou X W, Wadley H N G 1998 J. Appl. Phys. 84 2301

    [23]

    Chang W Y, Fang T H, Lin S J, Huang J J 2010 Mol. Simul. 36 815

    [24]

    Imran M, Hussain F, Rashid M, Ahmad S A 2012 Chin. Phys. B 21 126802

    [25]

    Hepburn D J, Ackland G J 2008 Phys. Rev. B:Condens. Matter 78

    [26]

    Fu T, Peng X, Weng S, Zhao Y, Gao F, Deng L 2016 Mater. Sci. Eng. A 658 1

    [27]

    Stukowski A 2012 Modell. Simul. Mater. Sci. Eng. 20 045021

    [28]

    Zhu Y X, Li Z H, Huang M S, Liu Y 2015 Int. J. Plast. 72 168

    [29]

    Cheng D, Yan Z J, Yan L 2007 Thin Solid Films 515 3698

    [30]

    Huang C, Peng X H, Fu T, Chen X, Xiang H, Li Q 2017 Mater. Sci. Eng. A 700 609

  • [1]

    Misra A, Krug H 2001 Adv. Eng. Mater. 3 217

    [2]

    Li X, Bhushan B, Takashima K, Baek C W, Kim Y K 2003 Ultramicroscopy 97 481

    [3]

    Huang G S, Mei Y F 2016 Sci. China:Technol. 46 142 (in Chinese) [黄高山, 梅永丰 2016 中国科学:技术科学 46 142]

    [4]

    Huang G, Mei Y 2012 Adv. Mater. 24 2517

    [5]

    Clemens B M, Kung H, Barnett S A 1999 MRS Bull. 24 20

    [6]

    Misra A, Verdier M, Lu Y C, Kung H, Mitchell T E, Nastasi M 1998 Scripta Mater. 39 555

    [7]

    Koehler J S 1970 Phys. Rev. B 2 547

    [8]

    Embury J D, Hirth J P 1994 Acta Metall. Mater. 42 2051

    [9]

    Mckeown J, Misra A, Kung H, Hoagland R G, Nastasi M 2002 Scripta Mater. 46 593

    [10]

    Zhao Y, Peng X, Fu T, Sun R, Feng C, Wang Z 2015 Physica E 74 481

    [11]

    Yan X L, Coetsee E, Wang J Y, Swart H C, Terblans J J 2017 Appl. Surf. Sci. 411 73

    [12]

    Ren F, Zhao S, Li W, Tian B, Yin L, Volinsky A A 2011 Mater. Lett. 65 119

    [13]

    Zhu X Y, Liu X J, Zong R L, Zeng F, Pan F 2010 Mater. Sci. Eng. A 527 1243

    [14]

    Weng S, Ning H, Hu N, Yan C, Fu T, Peng X 2016 Mater. Des. 111 1

    [15]

    Fu T, Peng X, Xiang C, Weng S, Ning H, Li Q 2016 Sci. Reports 6 35665

    [16]

    Cheng D, Yan Z J, Yan L 2008 Acta Metall. Sin. 44 12 (in Chinese) [程东, 严志军, 严立 2008 金属学报 44 12]

    [17]

    Liu Y, Bufford D, Rios S, et al. 2012 J. Appl. Phys. 111 118

    [18]

    Yuan L, Jing P, Liu Y H, Xu Z H, Shan D B, Guo B 2014 Acta Phys. Sin. 63 016201 (in Chinese) [袁林, 敬鹏, 刘艳华, 徐振海, 单德彬, 郭斌 2014 物理学报 63 016201]

    [19]

    Plimpton S 1995 J. Comput. Phys. 117 1

    [20]

    Foiles S M, Baskes M I, Daw M S 1986 Phys. Rev. B 33 7983

    [21]

    Johnson R A 1989 Phys. Rev. B:Condens. Matter 39 12554

    [22]

    Zhou X W, Wadley H N G 1998 J. Appl. Phys. 84 2301

    [23]

    Chang W Y, Fang T H, Lin S J, Huang J J 2010 Mol. Simul. 36 815

    [24]

    Imran M, Hussain F, Rashid M, Ahmad S A 2012 Chin. Phys. B 21 126802

    [25]

    Hepburn D J, Ackland G J 2008 Phys. Rev. B:Condens. Matter 78

    [26]

    Fu T, Peng X, Weng S, Zhao Y, Gao F, Deng L 2016 Mater. Sci. Eng. A 658 1

    [27]

    Stukowski A 2012 Modell. Simul. Mater. Sci. Eng. 20 045021

    [28]

    Zhu Y X, Li Z H, Huang M S, Liu Y 2015 Int. J. Plast. 72 168

    [29]

    Cheng D, Yan Z J, Yan L 2007 Thin Solid Films 515 3698

    [30]

    Huang C, Peng X H, Fu T, Chen X, Xiang H, Li Q 2017 Mater. Sci. Eng. A 700 609

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Publishing process
  • Received Date:  14 May 2018
  • Accepted Date:  12 July 2018
  • Published Online:  05 October 2018

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