六角结构金属中基面/柱面取向转变的孪晶路径及合金化效应的第一性原理研究

  • 周刚 ,
  • 叶荔华 ,
  • 王皞 ,
  • 徐东生 ,
  • 孟长功 ,
  • 杨锐
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  • 1 中国科学院金属研究所 沈阳 110016
    2 大连理工大学材料科学与工程学院 大连 116024

作者简介 周 刚,男,1986年生,博士生

收稿日期: 2017-06-27

  网络出版日期: 2017-08-22

基金资助

国家重点研发计划项目No.2016YFB0701304和国家自然科学基金项目No.51671195

A First-Principles Study on Basal/Prismatic Reorientation-Induced Twinning Path and Alloying Effect in Hexagonal Metals

  • Gang ZHOU ,
  • Lihua YE ,
  • Hao WANG ,
  • Dongsheng XU ,
  • Changgong MENG ,
  • Rui YANG
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  • 1 Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016, China
    2 School of Materials Science and Engineering, Dalian University of Technology, Dalian 116024, China

Received date: 2017-06-27

  Online published: 2017-08-22

Supported by

Supported by National Key Research and Development Program of China (No.2016YFB0701304) and National Natural Science Foundation of China (No.51671195)

摘要

采用第一性原理方法系统研究了不同六角结构金属中基面到柱面的取向转变过程及合金化影响。结果表明,在不同六角结构金属中,取向转变需要不同的激发能,其中Mg的激发能最低,而Os最高;取向转变过程由剪切变形和原子重排2部分构成。在Mg中,原子重排贡献了激发能的主要部分,而在Ti中,当剪切变形足够大时,随后的原子重排为能量下降过程。合金元素主要影响镁合金中的纯剪切变形部分,而在钛合金中,主要影响原子重排部分;在具有一定的剪切变形量或原子重排量的条件下,合金元素对后续激发能的影响较复杂。

本文引用格式

周刚 , 叶荔华 , 王皞 , 徐东生 , 孟长功 , 杨锐 . 六角结构金属中基面/柱面取向转变的孪晶路径及合金化效应的第一性原理研究[J]. 金属学报, 2018 , 54(4) : 603 -612 . DOI: 10.11900/0412.1961.2017.00252

Abstract

In hexagonal metals and alloys, deformation twinning plays an important role, because it is closely relevant to the mechanical behaviors. Recent studies have proposed a new twinning mode via direct lattice reorientation, which results in the basal/prismatic boundary, however, some important details remain unanswered, e.g., the twinning path and alloying effect. In this work, first principles calculations were employed to systematically study the reorientation process from basal to prismatic orientation in hexagonal metals and corresponding alloying effect. The result indicates that different activation energies are required to reorient in various hexagonal metals, and among them, the energy in Mg is the lowest and Os is the highest. Shear and shuffle components compose the reorientation process, where the shuffle component always contributes a significant part of the activation energy in Mg, whereas in Ti with sufficient shear strain, subsequent transition becomes energy-downhill. The pure shear was effected by alloying elements in Mg alloys, but pure shuffle in Ti alloys. Under certain shear or shuffle, subsequent activation energy has a complex dependence on alloying elements.

参考文献

[1] Biget M P, Saada G.Low-temperature plasticity of high purity α-titanium single crystals[J]. Philos. Mag., 1989, 59A: 747
[2] Ostapovets A, Molnár P, Gr?eger R. On basal-prismatic twinning interfaces in magnesium [J]. 6th International Conference on Nanomaterials by Severe Plastic Deformation [C]. Bristol: IOP Publishing, 2014: 012134
[3] Zhang X Y, Lou C, Tu J, et al.Plasticity induced by twin lamellar structure in magnesium alloy[J]. J. Mater. Sci. Technol., 2013, 29: 1123
[4] Lou C, Zhang X Y, Wang R H, et al.Effects of untwinning and {1012} twin lamellar structure on the mechanical properties of Mg alloy[J]. Acta Metall. Sin., 2013, 49: 291(娄超, 张喜燕, 汪润红等. 退孪生行为以及{1012}孪晶片层结构对镁合金力学性能的影响[J]. 金属学报, 2013, 49: 291)
[5] Wang Y N, Huang J C.Texture analysis in hexagonal materials[J]. Mater. Chem. Phys., 2003, 81: 11
[6] Yoo M H, Wei C T.Slip modes of hexagonal-close-packed metals[J]. J. Appl. Phys., 1967, 38: 4317
[7] Shan Z W, Liu B Y.The mechanism of {1012} deformation twinning in magnesium[J]. Acta Metall. Sin., 2016, 52: 1267(单智伟, 刘博宇. Mg的{1012}形变孪晶机制[J]. 金属学报, 2016, 52: 1267)
[8] Liu B Y, Wang J, Li B, et al.Twinning-like lattice reorientation without a crystallographic twinning plane[J]. Nat. Commun., 2014, 5: 3297
[9] Zong H X, Ding X D, Lookman T, et al.Collective nature of plasticity in mediating phase transformation under shock compression[J]. Phys. Rev., 2014, 89B: 220101
[10] Kumar A, Wang J, Tomé C N.First-principles study of energy and atomic solubility of twinning-associated boundaries in hexagonal metals[J]. Acta Mater., 2015, 85: 144
[11] Ishii A, Li J, Ogata S.Shuffling-controlled versus strain-controlled deformation twinning: The case for HCP Mg twin nucleation[J]. Int. J. Plast., 2016, 82: 32
[12] Zhang X Y, Li B, Tu J, et al.Non-classical twinning behavior in dynamically deformed cobalt[J]. Mater. Res. Lett., 2015, 3: 142
[13] Li B, Zhang X Y.Twinning with zero twinning shear[J]. Scr. Mater., 2016, 125: 73
[14] Wu W, Gao Y F, Li N, et al.Intragranular twinning, detwinning, and twinning-like lattice reorientation in magnesium alloys[J]. Acta Mater., 2016, 121: 15
[15] Kresse G, Hafner J.Ab initio molecular-dynamics simulation of the liquid-metal amorphous-semiconductor transition in germanium[J]. Phys. Rev., 1994, 49B: 14251
[16] Kresse G, Furthmüller J.Efficient iterative schemes for Ab initio total-energy calculations using a plane-wave basis set[J]. Phys. Rev., 1996, 54B: 11169
[17] Bl?chl P E.Projector augmented-wave method[J]. Phys. Rev., 1994, 50B: 17953
[18] Kresse G, Joubert D.From ultrasoft pseudopotentials to the projector augmented-wave method[J]. Phys. Rev., 1999, 59B: 1758
[19] Perdew J P, Burke K, Ernzerhof M.Generalized gradient approximation made simple[J]. Phys. Rev. Lett., 1996, 77: 3865
[20] Sheppard D, Xiao P H, Chemelewski W, et al.A generalized solid-state nudged elastic band method[J]. J. Chem. Phys., 2012, 136: 074103
[21] Martienssen W, Warlimont H.Springer Handbook of Condensed Matter and Materials Data[M]. Berlin: Springer, 2005: 54
[22] Park J S, Chang Y W. The effect of alloying elements on the c/a ratio of magnesium binary alloys [J]. Adv. Mater. Res., 2007, 26-28: 95
[23] Kim H L, Park J S, Chang Y W.Effects of lattice parameter changes on critical resolved shear stress and mechanical properties of magnesium binary single crystals[J]. Mater. Sci. Eng., 2012, A540: 198
[24] Minárik P, Král R, ?i?ek J, et al.Effect of different c/a ratio on the microstructure and mechanical properties in magnesium alloys processed by ECAP[J]. Acta Mater., 2016, 107: 83
[25] Zheng-Johansson J X, Eriksson O, Johansson B. Systematic behavior of the hexagonal axial ratio for the d transition metals[J]. Phys. Rev., 1999, 59B: 6131
[26] Nan X L, Wang H Y, Zhang L, et al.Calculation of schmid factors in magnesium: Analysis of deformation behaviors[J]. Scr. Mater., 2012, 67: 443
[27] Kwasniak P, Muzyk M, Garbacz H, et al.Influence of oxygen content on the mechanical properties of hexagonal Ti-first principles calculations[J]. Mater. Sci. Eng., 2014, A590: 74
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