Lass Eric A
Materials Science and Engineering Division, National Institute of Standards and Technology, 100 Bureau Drive, Gaithersburg, MD 20899-8555, USA.
Metall Mater Trans A Phys Metall Mater Sci. 2017;48(5). doi: 10.1007/s11661-017-4040-y.
A currently available commercial Calphad thermodynamic database was utilized to investigate its applicability to alloy design in the new class of Co-Ni-based γ'-strengthened high temperature alloys. A simple primary design criterion was chosen: maximize the γ' solvus temperature in the six-component Co-Ni-Al-Ti-W-Ta system while ensuring no formation of secondary, potentially deleterious phases. Secondary design considerations included the effects of alloying elements on equilibrium γ' volume fraction and on solidus and liquidus temperatures. The identified composition, Co-30Ni-9Al-3Ti-7W-2Ta-0.1B (expressed in mole percent), representing a conservative estimate of the maximum allowable concentrations of alloying additions Al, Ti, W, and Ta, was subsequently produced and characterized. The experimentally measured γ' solvus temperature of the new alloy was 1491±3 K (1218±3 °C), about 35 K above any previously reported two-phase γ-γ' Co-(Ni)-based alloy. No secondary phases were observed in the alloy after annealing at temperatures between 1173 K and 1473 K (900 °C and 1200 °C). Additional alloy compositions with experimentally measured γ' solvus temperatures in excess of 1533 K (1260 °C) were also identified employing the same basic approach. The efficacy of currently available thermodynamic databases in their application to Co-based γ'-strengthened superalloy development is discussed, including expanding design efforts to include additional alloying elements, as well as specific areas for improvement of future databases.
利用现有的商业相图计算(Calphad)热力学数据库,研究其在新型钴镍基γ'强化高温合金合金设计中的适用性。选择了一个简单的主要设计标准:在六组分Co-Ni-Al-Ti-W-Ta系统中最大化γ'固溶温度,同时确保不形成次生的、可能有害的相。次要设计考虑因素包括合金元素对平衡γ'体积分数以及固相线和液相线温度的影响。随后制备并表征了所确定的成分Co-30Ni-9Al-3Ti-7W-2Ta-0.1B(以摩尔百分比表示),它代表了合金添加元素Al、Ti、W和Ta最大允许浓度的保守估计。新合金的实验测量γ'固溶温度为1491±3 K(1218±3℃),比之前报道的任何两相γ-γ'钴(镍)基合金高出约35 K。在1173 K至1473 K(900℃至1200℃)之间的温度下对合金进行退火后,未观察到次生相。还采用相同的基本方法确定了实验测量γ'固溶温度超过1533 K(1260℃)的其他合金成分。讨论了现有热力学数据库在钴基γ'强化高温合金开发中的应用效果,包括扩大设计工作以纳入更多合金元素,以及未来数据库的具体改进领域。