Influence of Stacking Fault Energy on Creep Mechanism of a Single Crystal Nickel-Based Superalloy Containing Re

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Abstract:

By means of calculating stacking fault energy (SFE), measuring creep properties and contrast analysis of dislocation configuration, an investigation has been made into the influence of the stacking fault energy on the creep mechanism of the single crystal nickel-based superalloy. Results show that the alloy at 760¡æ has a lower stacking fault energy (SFE), and the SFE of the alloy increases with the temperatures. The deformed mechanism of the alloy during creep at 760¡æ is the cubical γ′ phase sheared by <110> super-dislocation which may be decomposed to form the configuration of (1/3)<112> super-Shockley partials dislocation plus the superlattice intrinsic stacking fault (SISF). The deformed mechanism of the alloy which possesses the higher SFE at 1070¡æ is the screw or edge super-dislocation shearing into the rafted γ′ phase. The SFE of the alloy at 980¡æ is intervenient between the ones of 760¡æ and 1070¡æ, the deformation mechanism of the alloy during creep is the rafted γ′ phase sheared by <110> screw and edge super-dislocations which may be decomposed into the configuration of (1/2)<110> partial dislocation plus APB.

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Materials Science Forum (Volumes 706-709)

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2474-2479

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January 2012

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© 2012 Trans Tech Publications Ltd. All Rights Reserved

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[1] Rong Yonghua, Meng Qingping, et al. Journal of Shanghai Jiao Tong University, 37(2), 2003, 171-178.

Google Scholar

[2] D.M. Knowles, Q.Z. Chen, Mater. Sci. Eng. A340, 2003, 88-96.

Google Scholar

[3] S. Gourdet, F. Montheillet, Acta Materialia, 50, 2002, 2801-2812.

Google Scholar

[4] H.P. Karmthaler, E. Muehlbacher, C. Rentenberger, Acta Materialia, 44, 1996, 547-558.

Google Scholar

[5] Liu Jinlai, Jin Tao, Zhang Jinghua, et al. Acta Metall. Sinica, 37(12), 2001, 1233-1237.

Google Scholar

[6] Li Jiarong, Zhong Zhenggang, Tang Dingzhong, et a1. Superalloys 2000. edited by K.A. Green, T.M. Pollock, H. Harada, et al. Pennsylvania, TMS, 2000, pp.777-783.

Google Scholar

[7] K. Yutaka, K. Toshiharu, Y. Tadaharu, et al. Superalloy 2004, edited by K.A. Green, T.M. Pollock, H. Harada, Pennsylvania, TMS, 2004, pp.35-45.

Google Scholar

[8] C. Mayr, G. Eggeler, G.A. Webster, et al. Mater. Sci. Eng., A199, 1995, 121-130.

Google Scholar

[9] J. L Liu T. Jin. X.F. Sun, et al. Mater. Sci. Eng. A., 2008, A479,277-284.

Google Scholar

[10] T. Ericssion, Acta Metall. 14, 1966, 1073-1080.

Google Scholar

[11] A.T. Dinsdale, SGTE data for pure elements, Calphad, 15, 1991, 317-(1991).

DOI: 10.1016/0364-5916(91)90030-n

Google Scholar

[12] K.C. Chou, W.C. Li, F.S. Li. Calphad, 20(4), 1996, 395-405.

Google Scholar

[13] A.R. Miedema, P.F. Chatel, F.R. Boer, Physica, 100b, 1980, 1(1980).

Google Scholar

[14] Yu Xingfu, Tian Sugui, Wang Minggang, et al. Chinese Journal of Materials Research, 22(5), 2008, 515-520.

Google Scholar