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氦泡在bcc钨中晶界处成核长大的分子动力学模拟

周良付 张婧 何文豪 王栋 苏雪 杨冬燕 李玉红

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氦泡在bcc钨中晶界处成核长大的分子动力学模拟

周良付, 张婧, 何文豪, 王栋, 苏雪, 杨冬燕, 李玉红

The nucleation and growth of Helium hubbles at grain boundaries of bcc tungsten: a molecular dynamics simulation

Zhou Liang-Fu, Zhang Jing, He Wen-Hao, Wang Dong, Su Xue, Yang Dong-Yang, Li Yu-Hong
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  • 钨(W)是潜在的聚变堆面向等离子体材料. 聚变反应中产生的氦(He)不溶于金属W, 并在其中易聚集形成He泡, 使W基体发生脆化, 从而导致W基体的性能发生退化. 在前人工作的基础上, 本文采用分子动力学研究了He泡在单晶bcc-W中以及bcc-W中∑3[211](110)和∑9[110](411) 晶界处He泡形核长大初期的演化过程. 结果发现, 晶界处He泡的长大机制和单晶W中有所不同. 单晶W中He泡通过挤出位错环促进长大. 而He泡在∑3[211](110)晶界处的长大机制为: 首先挤出并发射少量自间隙W原子, 而后挤出1/2$\left\langle {111} \right\rangle $ 位错线, 随后, 该位错线会沿晶界面上[111]方向迁移出去; 在∑9[110](411)晶界处, He泡在我们的模拟时间尺度范围内没有观察到W自间隙子的发射和位错的挤出.
    Tungsten (W) is a potential candidate for plasma facing materials (PFMs) of fusion reactor. The helium (He) produced in fusion reaction is insoluble and easy to gather and form to He bubbles in W, resulting in embrittlement and degradation of the performance of the W matrix. In this paper, based on molecular dynamics, the nucleation and growth of helium bubbles in the bulk and at ∑3[211](110) and ∑9[110](411) grain boundaries of W was studied. As a result, the growth mechanism of Helium bubbles at grain boundary of W was different from in bulk. Helium bubbles in bulk W grow up by extruding dislocation rings. The growth mechanism of helium bubbles at ∑3[211](110) grain boundary was as follows: Firstly, a small amount of W interstitial atoms were extruded and emitted. And then the 1/2$\left\langle {111} \right\rangle $ dislocation line was extruded. Finally, the 1/2$\left\langle {111} \right\rangle $ dislocation line would migrate along the direction of [111] of the grain boundary interface. Moreover, the emission of W interstitial atoms and dislocation extrusion of the helium bubble were not observed in our simulated time scale at the ∑9[110](411) grain boundary. Then we used the NEB method to calculate the diffusion barrier of self-gap atoms in the bulk and at ∑3[211](110) and ∑9[110](411) grain boundaries of W, which explained the simulation results. The migration energy barrier of W self-gap atoms in the bulk and at ∑3[211](110) grain boundary was only a few to a few millielectron volts. So as long as W self-gap atoms dissociated from the surface of the He bubble in the thermal relaxation process, they can be easily migrated out. However, The migration energy of the W self-gap atom at the ∑9[110](411) grain boundary can be from a few tenths to a few electron volts. Even during the thermal relaxation process, the W self-gap atoms dissociated from the surface of the He bubble. It was difficult for the W self-gap atoms migrated out. Finally, the correlation between He bubble size and stress released was given. Either in bulk or at ∑3[211](110) and ∑9[110](411) grain boundaries of W, after the pressure of the helium bubble becomes stable with time, the radius of the helium bubble would increase rapidly whenever the pressure dropped sharply. So there was a small step on the curve of the evolution of the radius of the helium bubble with time. Thus, helium bubbles in W could promote growth by releasing pressure intermittently.
      通信作者: 李玉红, liyuhong@lzu.edu.cn
    • 基金项目: 国家级-国家自然科学基金(11775102)
      Corresponding author: Li Yu-Hong, liyuhong@lzu.edu.cn
    [1]

    Pintsuk G 2012 Comprehensive Nuclear Materials (Vol. 5) (Oxford: Elsevier Press) p551

    [2]

    Hirai T, Escourbiac F, Carpentier-Chouchana S, Durocher A, Fedosov A, Ferrand L, Jokinen T, Komarov V, Merola M, Mitteau R, Pitts R A, Shu W, Sugihara M, Barabash V, Kuznetsov V, Riccardi B, Suzuki S 2014 Phys. Scr. T 159 014006

    [3]

    Wei Q, Li N, Sun K, Wang L 2010 Scr. Mater. 63 430Google Scholar

    [4]

    Hetherly J, Martinez E, Di Z, Nastasi M, Caro A 2012 Scr. Mater. 66 17Google Scholar

    [5]

    郭洪燕, 夏敏, 燕青芝, 郭立平, 陈济红, 葛昌纯 2016 物理学报 65 077803Google Scholar

    Guo H Y, Xia M, Yan Q Z, Guo L P, Ge C C 2016 Acta Phys. Sin. 65 077803Google Scholar

    [6]

    Wang J, Gao X, Gao N, Wang Z G, Cui M, Wei K, Yao C, Sun J, Li B, Zhu Y, Pang L, Li Y, Wang D, Xie E 2015 J. Nucl. Mater. 457 182Google Scholar

    [7]

    Ding M S, Du J P, Wan L, Ogata S, Tian L, EvanMa, Han W Z, Li J, Shan Z W 2016 Nano. Lett. 16 4118Google Scholar

    [8]

    马玉田, 刘俊标, 韩立, 田利丰, 王学聪, 孟祥敏, 肖善曲, 王波 2016 物理学报 68 040702

    Ma Y T, Liu J B, Han L, Tian L F, Wang X C, Meng X M, Xiao S Q, Wang B 2016 Acta Phys. Sin. 68 040702

    [9]

    王欣欣, 张颖, 周洪波, 王金龙 2014 物理学报 63 046103Google Scholar

    Wang X X, Zhang Y, Zhou H B, Wang J L 2014 Acta Phys. Sin. 63 046103Google Scholar

    [10]

    El-Atwani O, Gonderman S, Suslov S, Efe M, Temmerman G D, Morgan T, Bystrov K, Hattar K, Allain J P 2015 Fusion Eng. Des. 93 9Google Scholar

    [11]

    Miyamoto M, Mikami S, Nagashima H, Iijima N, Nishijima D, Doerner R P, Yoshida N, Watanabe H, Ueda Y, Sagara A 2015 J. Nucl. Mater. 463 333Google Scholar

    [12]

    Wang J, Niu L-L, Shu X, Zhang Y 2015 Nucl. Fusion 55 092003Google Scholar

    [13]

    Kobayashi R, Hattori T, Tamura T, Ogata S 2015 J. Nucl. Mater. 463 1071Google Scholar

    [14]

    Sandoval L, Perez D, Uberuaga B P, Voter A F 2015 Phys. Rev. Lett. 114 105502Google Scholar

    [15]

    Yang S T, Hu N W, Gou X Q, Wang C L, Zhu X L 2016 RCS Advances 64 59875

    [16]

    Yang L, Deng H Q, Gao F, Heinisch H L, Kurtz R J, Hu S Y, Li Y L, Zu X T 2013 Nucl. Instrum. Methods B 303 68Google Scholar

    [17]

    Xie H X, Gao N, Xu K, Lu G H, Yue T, Yin F X 2017 Acta Mater. 141 10Google Scholar

    [18]

    Liu X Y, Uberuaga B P, Perez D, Voter A F 2018 Mater. Res. Lett. 9 522

    [19]

    Yang L, Gao F, Kurtz R J, Zu X T, Peng S M, Long X G, Zhou X S 2015 Acta Mater. 97 86Google Scholar

    [20]

    Zhao Q, Zhang Z, Li Y, Ouyang X 2017 Sci. Technol. Nucl. Ins. 2017 1

    [21]

    Plimpton S 1995 J. Comput. Phys. 117 1Google Scholar

    [22]

    Stukowski A 2010 Modell. Simul. Mater. Sci. Eng. 18 015012Google Scholar

    [23]

    Ackland G J, Thetford R 1987 Philos. Mag. A 56 15

    [24]

    Beck D E 1968 Mol. Phys. 14 311Google Scholar

    [25]

    Juslin N, Wirth B D 2013 J. Nucl. Mater. 432 61Google Scholar

    [26]

    Ziegler J F, Biersack J P, Littmark U 1985 The Stopping and Range of Ions in Matter (Vol. 1) (New York: Pergamon Press) p93

    [27]

    Stukowski A, Albe K 2010 Modell. Simul. Mater. Sci. Eng. 18 085001Google Scholar

    [28]

    Guo S H, Zhu B E, Liu W C, Pan Z Y, Wang Y X 2009 Nucl. Instrum. Methods B 267 3278Google Scholar

    [29]

    Yang L, Zu Z Q, Peng S M, Long X G, Zhou X S, Zu X T, Heinisch H L, Kurtz R J, Gao F 2013 J. Nucl. Mater. 441 6Google Scholar

    [30]

    Rycroft C H, Grest G S, Landry J W, Bazant M Z 2006 Phys. Rev. E 74 021306Google Scholar

    [31]

    Chen L, Liu Y L, Zhou H B, Jin S, Zhang Y, Lu G H 2012 Sci. Chin. Phys. Mech. 55 614Google Scholar

    [32]

    He W H, Gao X, Gao N, Wang J, Wang D, Cui M H, Pang L L, Wang Z G 2018 Chin. Phys. Lett. 35 49

    [33]

    Banisalman M J, Oda T 2019 Comput. Mater. Sci. 158 346Google Scholar

  • 图 1  单晶W中氦团簇成核长大初期的位错环发射过程

    Fig. 1.  The punching-loop at the early stage of nucleation and growth of helium clusters in bulk W

    图 2  氦泡在W中∑3[211](110)晶界处的成核长大过程 (a) 0.043 ns, 8 He, 1 SIA; (b) 0.120 ns, 24 He, 6 SIAs; (c) 0.125 ns, 24 He, 6 SIAs; (d) 0.466 ns, 93 He, 21 SIAs; (e) 0.469 ns, 94 He, 22 SIAs; (f) 0.470 ns, 94 He, 22 SIAs

    Fig. 2.  The nucleation and growth of helium clusters at grain boundary ∑3[211](110) in W: (a) 0.043 ns, 8 He, 1 SIA; (b) 0.120 ns, 24 He, 6 SIAs; (c) 0.125 ns, 24 He, 6 SIAs; (d) 0.466 ns, 93 He, 21 SIAs; (e) 0.469 ns, 94 He, 22 SIAs; (f) 0.470 ns, 94 He, 22 SIAs

    图 3  氦泡在W中∑9[110](411)晶界处的成核长大过程 (a) 0.02 ns, 3 He, 1 SIA; (b) 0.1 ns, 19 He, 7 SIAs; (c) 0.5 ns, 99 He, 23 SIAs; (d) 1 ns, 199 He, 44 SIAs; (e) 2 ns, 399 He, 121 SIAs; (f) 2 ns

    Fig. 3.  The nucleation and growth of helium clusters at grain boundary ∑9[110](411) in W: (a) 0.02 ns, 3 He, 1 SIA; (b) 0.1 ns, 19 He, 7 SIAs; (c) 0.5 ns, 99 He, 23 SIAs; (d) 1 ns, 199 He, 44 SIAs; (e) 2 ns, 399 He, 121 SIAs; (f) 2 ns

    图 4  单晶W中自间隙原子的迁移能垒

    Fig. 4.  Calculation of the migration barrier for a W crowdion defect in bulk W

    图 5  W中∑3[211](110)晶界处W自间隙原子的迁移能垒

    Fig. 5.  Calculation of the migration barrier for a W crowdion defect at grain boundary ∑3[211](110) in W

    图 6  W中∑9[110](411)晶界处的自间隙原子的迁移能垒

    Fig. 6.  Calculation of the migration barrier for a W crowdion defect at grain boundary ∑9[110](411) in W

    图 7  (a)单晶W中氦泡的压强与半径随时间的变化; (b) ∑3[211](110)晶界处氦泡的压强与半径随时间的变化; (c) ∑9[110](411)晶界处氦泡的压强与半径随时间的变化

    Fig. 7.  (a) The radius and pressure of the He bubble as a function of simulation time in bulk W; (b) the radius and pressure of the He bubble as a function of simulation time at at grain boundary ∑3[211](110); (c) the radius and pressure of the He bubble as a function of simulation time at at grain boundary ∑9[110](411)

    表 1  单晶W及晶界处弗伦克尔缺陷对的形成能

    Table 1.  Formation energy of frenkel defect pair in bulk W and at grain boundaries.

    缺陷位置弗伦克尔缺陷对的形成能/eV
    单晶W中14.10
    ∑3[211](110)晶界处12.73
    ∑9[110](411)晶界处3.84
    下载: 导出CSV
  • [1]

    Pintsuk G 2012 Comprehensive Nuclear Materials (Vol. 5) (Oxford: Elsevier Press) p551

    [2]

    Hirai T, Escourbiac F, Carpentier-Chouchana S, Durocher A, Fedosov A, Ferrand L, Jokinen T, Komarov V, Merola M, Mitteau R, Pitts R A, Shu W, Sugihara M, Barabash V, Kuznetsov V, Riccardi B, Suzuki S 2014 Phys. Scr. T 159 014006

    [3]

    Wei Q, Li N, Sun K, Wang L 2010 Scr. Mater. 63 430Google Scholar

    [4]

    Hetherly J, Martinez E, Di Z, Nastasi M, Caro A 2012 Scr. Mater. 66 17Google Scholar

    [5]

    郭洪燕, 夏敏, 燕青芝, 郭立平, 陈济红, 葛昌纯 2016 物理学报 65 077803Google Scholar

    Guo H Y, Xia M, Yan Q Z, Guo L P, Ge C C 2016 Acta Phys. Sin. 65 077803Google Scholar

    [6]

    Wang J, Gao X, Gao N, Wang Z G, Cui M, Wei K, Yao C, Sun J, Li B, Zhu Y, Pang L, Li Y, Wang D, Xie E 2015 J. Nucl. Mater. 457 182Google Scholar

    [7]

    Ding M S, Du J P, Wan L, Ogata S, Tian L, EvanMa, Han W Z, Li J, Shan Z W 2016 Nano. Lett. 16 4118Google Scholar

    [8]

    马玉田, 刘俊标, 韩立, 田利丰, 王学聪, 孟祥敏, 肖善曲, 王波 2016 物理学报 68 040702

    Ma Y T, Liu J B, Han L, Tian L F, Wang X C, Meng X M, Xiao S Q, Wang B 2016 Acta Phys. Sin. 68 040702

    [9]

    王欣欣, 张颖, 周洪波, 王金龙 2014 物理学报 63 046103Google Scholar

    Wang X X, Zhang Y, Zhou H B, Wang J L 2014 Acta Phys. Sin. 63 046103Google Scholar

    [10]

    El-Atwani O, Gonderman S, Suslov S, Efe M, Temmerman G D, Morgan T, Bystrov K, Hattar K, Allain J P 2015 Fusion Eng. Des. 93 9Google Scholar

    [11]

    Miyamoto M, Mikami S, Nagashima H, Iijima N, Nishijima D, Doerner R P, Yoshida N, Watanabe H, Ueda Y, Sagara A 2015 J. Nucl. Mater. 463 333Google Scholar

    [12]

    Wang J, Niu L-L, Shu X, Zhang Y 2015 Nucl. Fusion 55 092003Google Scholar

    [13]

    Kobayashi R, Hattori T, Tamura T, Ogata S 2015 J. Nucl. Mater. 463 1071Google Scholar

    [14]

    Sandoval L, Perez D, Uberuaga B P, Voter A F 2015 Phys. Rev. Lett. 114 105502Google Scholar

    [15]

    Yang S T, Hu N W, Gou X Q, Wang C L, Zhu X L 2016 RCS Advances 64 59875

    [16]

    Yang L, Deng H Q, Gao F, Heinisch H L, Kurtz R J, Hu S Y, Li Y L, Zu X T 2013 Nucl. Instrum. Methods B 303 68Google Scholar

    [17]

    Xie H X, Gao N, Xu K, Lu G H, Yue T, Yin F X 2017 Acta Mater. 141 10Google Scholar

    [18]

    Liu X Y, Uberuaga B P, Perez D, Voter A F 2018 Mater. Res. Lett. 9 522

    [19]

    Yang L, Gao F, Kurtz R J, Zu X T, Peng S M, Long X G, Zhou X S 2015 Acta Mater. 97 86Google Scholar

    [20]

    Zhao Q, Zhang Z, Li Y, Ouyang X 2017 Sci. Technol. Nucl. Ins. 2017 1

    [21]

    Plimpton S 1995 J. Comput. Phys. 117 1Google Scholar

    [22]

    Stukowski A 2010 Modell. Simul. Mater. Sci. Eng. 18 015012Google Scholar

    [23]

    Ackland G J, Thetford R 1987 Philos. Mag. A 56 15

    [24]

    Beck D E 1968 Mol. Phys. 14 311Google Scholar

    [25]

    Juslin N, Wirth B D 2013 J. Nucl. Mater. 432 61Google Scholar

    [26]

    Ziegler J F, Biersack J P, Littmark U 1985 The Stopping and Range of Ions in Matter (Vol. 1) (New York: Pergamon Press) p93

    [27]

    Stukowski A, Albe K 2010 Modell. Simul. Mater. Sci. Eng. 18 085001Google Scholar

    [28]

    Guo S H, Zhu B E, Liu W C, Pan Z Y, Wang Y X 2009 Nucl. Instrum. Methods B 267 3278Google Scholar

    [29]

    Yang L, Zu Z Q, Peng S M, Long X G, Zhou X S, Zu X T, Heinisch H L, Kurtz R J, Gao F 2013 J. Nucl. Mater. 441 6Google Scholar

    [30]

    Rycroft C H, Grest G S, Landry J W, Bazant M Z 2006 Phys. Rev. E 74 021306Google Scholar

    [31]

    Chen L, Liu Y L, Zhou H B, Jin S, Zhang Y, Lu G H 2012 Sci. Chin. Phys. Mech. 55 614Google Scholar

    [32]

    He W H, Gao X, Gao N, Wang J, Wang D, Cui M H, Pang L L, Wang Z G 2018 Chin. Phys. Lett. 35 49

    [33]

    Banisalman M J, Oda T 2019 Comput. Mater. Sci. 158 346Google Scholar

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出版历程
  • 收稿日期:  2019-07-13
  • 修回日期:  2019-12-09
  • 刊出日期:  2020-02-20

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