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Phase Equilibria Among Al/TCP/GCP Phases and Microstructure Formation in Ni-Cr-Mo System at Elevated Temperatures

机译:高温下Ni-Cr-Mo系统中Al / TCP / GCP阶段的相平衡和微观结构形成

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Phase equilibria among the Al (γ-fcc), Ni_2Cr (oP6) and TCP phases in Ni-Cr-Mo system at temperatures above 973 K have been investigated, in order to evaluate the possibility for utilizing a novel microstructure design principle for Ni-based alloys having TCP phase at grain boundaries and GCP phase other than γ' phase within grain interiors. Unlike the phase diagram calculated based on commercially available thermodynamic databases, the Ni_2Cr phase in the binary system becomes stabilized by the presence of Mo solute atoms in solution at temperatures greater than 200 K, and the Ni_2(Cr, Mo)-oP6 single-phase region exists as an island at around the composition of Ni-20Cr-15Mo (at.%) at temperatures above 973 K. The oP6 phase decomposes to γ and P (oP56) phase at temperatures above 1073 K. Two distinct three-phase regions of γ + oP6 + P and γ + oP6 + NiMo (oP56) were found to exist around the oP6 single-phase region. In case of the decomposition of high-temperature γ phase to the three-phase mixture comprised of γ + oP6 + P, very fine coherent particles of oP6 phase that are only a few hundred nanometers in size form in the γ matrix with a tweed-like morphology. These precipitates possess an orientation relationship of {11{top}-0}_γ//(100)_(oP6), <001>_γ//[010]_(oP6), just like precipitation behavior of γ' particles in Ni-base superalloys. In contrast, the TCP phase preferentially precipitates at the γ grain boundaries. The novel phase transformations and microstructures occurring in this class of alloys may potentially lead to advances in the design of novel Ni-based alloys.
机译:研究了在973 k高于973K的温度下Ni-Cr-Mo系统中的Al(γ-FCC),Ni_2CR(OP6)和TCP相之间的相平衡,以评估利用新型微观结构设计原理的可能性基于晶界和GCP相的基于TCP相的合金,除γ'相中内部内部。与基于市售热力学数据库计算的相图不同,二元系统中的Ni_2Cr相位通过在大于200k的温度下的溶液中存在Mo溶质原子,以及Ni_2(Cr,Mo)-op6单相中的溶液稳定在973k的温度下,作为Ni-20cr-15mO(att.%)的组成周围的区域存在。OP6阶段在1073k的温度下分解为γ和p(OP56)相。两个不同的三相区域发现γ+ OP6 + P和γ+ OP6 + NIMO(OP56)周围存在于OP6单相区域周围。在将高温γ相分解的情况下,由γ+ OP6 + P组成的三相混合物,OP6相的非常细的相干颗粒,其在γ矩阵中仅在γ矩阵中仅为几百纳米,具有Tweed-像形态。这些沉淀物具有{11 {顶部} -0}_γ//(100)_(OP6),<001>_γ// [010] _(OP6)的取向关系,就像NI中γ'粒子的降水行为一样-Base超合金。相反,TCP相优选地在γ晶界处沉淀。在这类合金中发生的新型相变和微观结构可能导致新的Ni基合金的设计进展。

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