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Microstructure selection during the directionally peritectic solidification of Ti-Al binary system

机译:Ti-Al二元体系定向包晶凝固过程中的组织选择

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Directionally solidified TiAl microstructures were investigated and it was found that there is competitive growth between the stable phase (beta) and metastable phase (alpha) near the peritectic reaction L+ beta- > alpha in Ti-Al binary system. The phase selection phenomena of Ti-Al system containing (44-50) at. percent Al were theoretically studied based on the criterion of the highest interface temperature and with solidification interface response function model of single-phase alloys. Firstly, according to a thermodynamic model of Ti-Al binary system, a part of the phase diagram with the Al content of (44-50) at. percent and above 1740 K was calculated. The peritectic reaction temperature is 1763 K, and the peritectic composition is Ti-47.3 at. percent Al. The solidus and liquidus of alpha and beta were described as polynomials. Using these polynomials, T_m, m_e and K_e were determined. Suppose that the solidification of alpha and beta phases conforms to the solidification theory of single phase, the interface temperatures were calculated. For Ti-47 at. percent Al, when temperature gradient (G) is 10 000 K/m, the critical growth rate of a phase from planar to columnar is about 3.6 X 10~(-6) mm/s. The critical growth rate linearly increases with increasing temperature gradient. With the same computational program, the interface temperatures of alpha and beta phases with Al content from 44 to 50 at. percent were calculated. Comparing the interface temperatures of alpha and beta phases, and assuming the phase with the higher interface temperature to grow preferentially from the melt, the phase-selection map with the reference frame of the melt composition and the ratio of temperature gradient to growth velocity (G/V) was constructed. The theoretical results are in good agreement with experimental results.
机译:研究了定向凝固的TiAl微结构,发现在Ti-Al二元体系的包晶反应L +β->α附近,稳定相(β)和亚稳定相(α)之间存在竞争性增长。含(44-50)at的Ti-Al体系的相选择现象。基于最高界面温度的判据和单相合金的凝固界面响应函数模型,对%Al进行了理论研究。首先,根据Ti-Al二元体系的热力学模型,确定了一部分Al含量为(44-50)的相图。计算出超过1740 K的百分比。包晶反应温度为1763 K,包晶成分为Ti-47.3 at。铝百分比α和β的固相线和液相线被描述为多项式。使用这些多项式,确定T_m,m_e和K_e。假设α和β相的凝固符合单相的凝固理论,则计算了界面温度。对于Ti-47 at。当温度梯度(G)为10000 K / m时,从平面到柱状的相的临界生长速率约为3.6 X 10〜(-6)mm / s。临界生长速率随温度梯度的增加而线性增加。使用相同的计算程序,Al含量为44至50 at的α和β相的界面温度。计算百分比。比较α相和β相的界面温度,并假设具有较高界面温度的相优先从熔体中生长,相选择图与熔体组成的参考系以及温度梯度与生长速度的比率(G / V)。理论结果与实验结果吻合良好。

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