材料科学
拐点
微观结构
动力学
Laves相
相(物质)
氧化物
密度泛函理论
从头算
冶金
热力学
化学工程
合金
计算化学
化学
金属间化合物
有机化学
几何学
数学
物理
量子力学
工程类
作者
T.M. Butler,O.N. Senkov,T.I. Daboiku,Michael Velez,H.E. Schroader,Logan G. Ware,Michael S. Titus
出处
期刊:Intermetallics
[Elsevier]
日期:2021-10-14
卷期号:140: 107374-107374
被引量:32
标识
DOI:10.1016/j.intermet.2021.107374
摘要
The 1200 °C oxidation behaviors of CrNb, CrNbTi and CrNbTaTi are reported. All alloys formed some combination of BCC and Laves phases. However, additions of Ti produced a unique inflection point where the microstructure inverts to a Ti-rich BCC matrix with Laves phase precipitates. Further additions of Ta to CrNbTi were found to increase the overall phase fraction of BCC phase. The oxidation kinetics for CrNb and CrNbTi were similar and nearly parabolic throughout the duration of exposure. CrNbTaTi exhibited inferior oxidation kinetics and mixed mode behavior throughout oxidation testing. All alloys formed intricate multi-phase oxide structures, consisting of a combination of both simple and complex oxides. The resulting microstructures are characterized using a variety of analytical techniques and the results are discussed relative to modeling predictions using ab initio density functional theory (DFT).
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