Nanoindentation simulation of Ni-base single-crystal superalloy with the consideration of interface effect

Hu Xing-Jian; Zheng Bai-Lin; Hu Teng-Yue; Yang Biao; He Peng-Fei; Yue Zhu-Feng

doi:10.7498/aps.63.176201

Abstract

Nanoindentation made by diamond indenter on pure Ni and the /'-phase in a Ni-base single-crystal superalloy is simulated respectively with molecular dynamics method. Elasticity modulus and hardness of the two models are calculated. Initiation and growth of dislocations and the influence of misfit dislocations of /'-phase in Ni-base single-crystal superalloy at different indentation depths are analyzed with center symmetry parameter. Results show that the relationship between indentation load and depth for the two models is similar when the indentation depth below 0.641 nm, indicating that the misfit dislocation on interface little affects the indentation. When the indentation depth reaches 0.995 nm, the dislocation nucleation can be found in misfit dislocations and the crystals that have slipped along {111}-oriented crystal surface in -phase. As a result, the indentation load of the latter model decreases and is smaller than that in pure Ni model before the indentation depth reaches 1.487 nm. When the indentation depth reaches 1.307 nm, owing to the inhibition caused by misfit dislocations at the interface, the indentation load for the /'-phase model in Ni-base single-crystal superalloy increases rapidly.

Keywords:

Authors and contacts

1.
institute of Applied Mechanics, Tongji University, Shanghai 200092, China;
2.
School of Mechanics and Civil&Architecture, Northwestern Polytechnical University, Xi'an 710072, China
Funds: Project supported by the Funds for International Cooperation and Exchange of the National Natural Science Foundation of China (Grant No. 51210008).

References

[1]	Erickson G L 1995 J. of Metals 47 36
[2]	Probst-Hein M, Dlouhy A, Eggeler G 1999 Acta Mater. 47 2497
[3]
[4]
[5]	Hu Z Q, Peng P, Liu Y, Jin T, Sun X F, Guan H R 2002 Acta Metall. Sin. 38 1121 (in Chinese)[胡壮麒, 彭平, 刘轶, 金涛, 孙晓峰, 管恒荣 2002 金属学报 38 1121]
[6]	Wen Y H, Zhu T, Cao L X, Wang C Y 2003 Acta Phys. Sin. 52 2520 (in Chinese)[文玉华, 朱弢, 曹立霞, 王崇愚 2003 物理学报 52 2520]
[7]
[8]
[9]	Zhu T, Wang C Y, Gan Y 2009 Acta Phys. Sin. 58 S156 (in Chinese)[朱弢, 王崇愚, 干勇 2009 物理学报 58 S156]
[10]
[11]	Jackson J J, Donachie M J, Henrich R J, Gell M 1977 Metall. Trans. A 8 1615
[12]	Khan T, Caron P 1986 Mater. Sci. Techn 2 486
[13]
[14]
[15]	Wu W P, Guo Y F, Wang Y S, Xu S 2011 Acta Phys. Sin. 60 056802 (in Chinese)[吴文平, 郭雅芳, 汪越胜, 徐爽 2011 物理学报 60 056802]
[16]	Xie H X, Yu T, Liu B 2011 Acta Phys. Sin. 60 046104 (in Chinese)[谢红献, 于涛, 刘波 2011 物理学报 60 046104]
[17]
[18]	Xie H X, Wang C Y, Yu T 2009 Mater. Sci. Eng. 17 055007
[19]
[20]	Zhu T, Wang C Y 2005 Phys. Rev. B 72 014111
[21]
[22]
[23]	Geng C Y, Wang C Y, Zhu T 2005 Acta Phys. Sin. 54 1320 (in Chinese)[耿翠玉, 王崇愚, 朱弢 2005 物理学报 54 1320]
[24]
[25]	Zhang J X, Murakumo T, Koizumi Y, Harada H, Masaki J S 2002 Metall. Mater. Trans. A 33 3741
[26]	Gabb T P, Draper S L, Hull D R, Mackay R A, Nathal M V 1989 Mater. Sci. Eng. A 118 59
[27]
[28]	Pollock T M, Argon A S 1994 Acta Metall. Mater. 42 1859
[29]
[30]
[31]	Xie C Y 2001 Phys. 30 432 (in Chinese)[谢存毅 2001 物理 30 432]
[32]
[33]	Quan W L, Li H X, Ji L, Zhao F, Du W, Zhou H D, Chen J M 2010 Acta Phys. Sin. 59 5687 (in Chinese)[权伟龙, 李红轩, 吉利, 赵飞, 杜雯, 周惠娣, 陈建敏 2010 物理学报 59 5687]
[34]
[35]	Ju S P, Wang C T, Chien C H, Huang J C, Jian S R 2007 Mol. Simulat. 33 905
[36]
[37]	Lin J F, Wei C C, Yung Y K, Ai C F 2004 Diam. Relat. Mat. 13 1895
[38]	Bouzakis K D, Hadjiyiannis S, Skordaris G, Mirisidis I, Michailidis N, Efstathiou K, Pavlidou E, Erkens G, Cremer R, Rambadt S, Wirth I 2004 Surf. Coat. Technol. 177 657
[39]
[40]
[41]	An T, Wen M, Tian H W, Wang L L, Song L J, Zheng W T 2013 Acta Phys. Sin. 62 136201 (in Chinese)[安涛, 文懋, 田宏伟, 王丽丽, 宋立军, 郑伟涛 2013 物理学报 62 136201]
[42]
[43]	Fang T H, Chang W Y, Huang J J 2009 Acta Mater. 57 3341
[44]
[45]	Hoffmann K H, Schreiber M 1996 Computational Physics (Berlin Heidelberg: Springer-Verlag) 268
[46]
[47]	Mishin Y, Farkas D, Mehl M J, Papaconstantopoulos D A 1999 Phys. Rev. B 59 3393
[48]
[49]	Maekawa K, Itoh A 1995 Wear. September 188 115
[50]	Imran M, Hussain F, Rashid M, Ahmad S A 2012 Chin. Phys. B 21 116201
[51]
[52]
[53]	Imran M, Hussain F, Rashid M, Ahmad S A 2012 Chin. Phys. B 21 126802
[54]	Chen S D, Ke F J 2003 Sci. China Ser. G 33 400 (in Chinese)[陈尚达, 柯孚久 2003 中国科学 33 400]
[55]
[56]	Oliver W C, Pharr G M 1992 J. Mater. Res. 7 1564
[57]
[58]	Ni H, Li X, Gao H, Nguyen T P 2005 Nanotechnology 16 1746
[59]
[60]
[61]	Lee Y, Park J Y, Kim S Y, Jun S, Im S 2005 Mech. Mater. 37 1035

Cited By

[1]	Erickson G L 1995 J. of Metals 47 36
[2]	Probst-Hein M, Dlouhy A, Eggeler G 1999 Acta Mater. 47 2497
[3]
[4]
[5]	Hu Z Q, Peng P, Liu Y, Jin T, Sun X F, Guan H R 2002 Acta Metall. Sin. 38 1121 (in Chinese)[胡壮麒, 彭平, 刘轶, 金涛, 孙晓峰, 管恒荣 2002 金属学报 38 1121]
[6]	Wen Y H, Zhu T, Cao L X, Wang C Y 2003 Acta Phys. Sin. 52 2520 (in Chinese)[文玉华, 朱弢, 曹立霞, 王崇愚 2003 物理学报 52 2520]
[7]
[8]
[9]	Zhu T, Wang C Y, Gan Y 2009 Acta Phys. Sin. 58 S156 (in Chinese)[朱弢, 王崇愚, 干勇 2009 物理学报 58 S156]
[10]
[11]	Jackson J J, Donachie M J, Henrich R J, Gell M 1977 Metall. Trans. A 8 1615
[12]	Khan T, Caron P 1986 Mater. Sci. Techn 2 486
[13]
[14]
[15]	Wu W P, Guo Y F, Wang Y S, Xu S 2011 Acta Phys. Sin. 60 056802 (in Chinese)[吴文平, 郭雅芳, 汪越胜, 徐爽 2011 物理学报 60 056802]
[16]	Xie H X, Yu T, Liu B 2011 Acta Phys. Sin. 60 046104 (in Chinese)[谢红献, 于涛, 刘波 2011 物理学报 60 046104]
[17]
[18]	Xie H X, Wang C Y, Yu T 2009 Mater. Sci. Eng. 17 055007
[19]
[20]	Zhu T, Wang C Y 2005 Phys. Rev. B 72 014111
[21]
[22]
[23]	Geng C Y, Wang C Y, Zhu T 2005 Acta Phys. Sin. 54 1320 (in Chinese)[耿翠玉, 王崇愚, 朱弢 2005 物理学报 54 1320]
[24]
[25]	Zhang J X, Murakumo T, Koizumi Y, Harada H, Masaki J S 2002 Metall. Mater. Trans. A 33 3741
[26]	Gabb T P, Draper S L, Hull D R, Mackay R A, Nathal M V 1989 Mater. Sci. Eng. A 118 59
[27]
[28]	Pollock T M, Argon A S 1994 Acta Metall. Mater. 42 1859
[29]
[30]
[31]	Xie C Y 2001 Phys. 30 432 (in Chinese)[谢存毅 2001 物理 30 432]
[32]
[33]	Quan W L, Li H X, Ji L, Zhao F, Du W, Zhou H D, Chen J M 2010 Acta Phys. Sin. 59 5687 (in Chinese)[权伟龙, 李红轩, 吉利, 赵飞, 杜雯, 周惠娣, 陈建敏 2010 物理学报 59 5687]
[34]
[35]	Ju S P, Wang C T, Chien C H, Huang J C, Jian S R 2007 Mol. Simulat. 33 905
[36]
[37]	Lin J F, Wei C C, Yung Y K, Ai C F 2004 Diam. Relat. Mat. 13 1895
[38]	Bouzakis K D, Hadjiyiannis S, Skordaris G, Mirisidis I, Michailidis N, Efstathiou K, Pavlidou E, Erkens G, Cremer R, Rambadt S, Wirth I 2004 Surf. Coat. Technol. 177 657
[39]
[40]
[41]	An T, Wen M, Tian H W, Wang L L, Song L J, Zheng W T 2013 Acta Phys. Sin. 62 136201 (in Chinese)[安涛, 文懋, 田宏伟, 王丽丽, 宋立军, 郑伟涛 2013 物理学报 62 136201]
[42]
[43]	Fang T H, Chang W Y, Huang J J 2009 Acta Mater. 57 3341
[44]
[45]	Hoffmann K H, Schreiber M 1996 Computational Physics (Berlin Heidelberg: Springer-Verlag) 268
[46]
[47]	Mishin Y, Farkas D, Mehl M J, Papaconstantopoulos D A 1999 Phys. Rev. B 59 3393
[48]
[49]	Maekawa K, Itoh A 1995 Wear. September 188 115
[50]	Imran M, Hussain F, Rashid M, Ahmad S A 2012 Chin. Phys. B 21 116201
[51]
[52]
[53]	Imran M, Hussain F, Rashid M, Ahmad S A 2012 Chin. Phys. B 21 126802
[54]	Chen S D, Ke F J 2003 Sci. China Ser. G 33 400 (in Chinese)[陈尚达, 柯孚久 2003 中国科学 33 400]
[55]
[56]	Oliver W C, Pharr G M 1992 J. Mater. Res. 7 1564
[57]
[58]	Ni H, Li X, Gao H, Nguyen T P 2005 Nanotechnology 16 1746
[59]
[60]
[61]	Lee Y, Park J Y, Kim S Y, Jun S, Im S 2005 Mech. Mater. 37 1035

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Vol. 63, Issue 17 - 2014-09-05

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