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A novel computational framework for establishment of atomic mobility database directly from composition profiles and its uncertainty quantification 被引量:2
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作者 Jing Zhong Lijun Zhang +2 位作者 Xiaoke Wu Li Chen Chunming Deng 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2020年第13期163-174,共12页
In this work,a novel computational framework for establishment of atomic mobility database directly from the experimental composition profiles and its uncertainty quantification was developed by merging the Bayesian i... In this work,a novel computational framework for establishment of atomic mobility database directly from the experimental composition profiles and its uncertainty quantification was developed by merging the Bayesian inference with the Markov chain Monte Carlo algorithm into the latest version of the Hit DIC software.By treating the simulation of composition profiles with the composition-dependent coefficients as the forward problem,the inverse coefficient problem that provides the potential way to compute the atomic mobilities directly from composition profiles can be postulated.The values and uncertainties of the atomic mobility parameters of interest were assessed by means of Bayesian inference,where the composition profiles were consumed directly.Benchmark tests that consider the number of diffusion couples and the noise levels were conducted.Practical application of the current framework in determination of atomic mobility descriptions of fcc Ni-Ta and Ni-Al-Ta alloys was performed.Further discussion about the results of the benchmark tests and practical study case indicated that the present computational framework together with numbers of composition profiles from the multiple diffusion couples can help to establish the high-quality atomic mobility database of the target multicomponent alloys. 展开更多
关键词 Atomic mobility UNCERTAINTY hitdic Bayesian inference Multicomponent alloys
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Ti-Al-Fe体系bcc相扩散系数及原子移动性
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作者 佟健博 王向东 +3 位作者 聂晶晶 黄毅 白伟民 程军 《铸造技术》 CAS 2024年第7期672-680,共9页
钛合金中合金元素的扩散行为对材料的制备、加工、服役等过程至关重要。研究了1000和1100℃时Ti-Al-Fe体系bcc相中的元素扩散行为,制备了8对bcc-Ti-Al-Fe单相合金扩散偶。分别在1000℃/8.5 h和1100℃/7 h条件下进行扩散,利用EPMA技术测... 钛合金中合金元素的扩散行为对材料的制备、加工、服役等过程至关重要。研究了1000和1100℃时Ti-Al-Fe体系bcc相中的元素扩散行为,制备了8对bcc-Ti-Al-Fe单相合金扩散偶。分别在1000℃/8.5 h和1100℃/7 h条件下进行扩散,利用EPMA技术测定成分-距离曲线。通过得到的成分-距离曲线,采用CALPHAD方法建立了Ti-Al-Fe体系bcc相的原子移动性数据库。在优化过程中,采用HitDIC软件得到了原子迁移率参数和互扩散系数。利用得到的原子移动性参数对扩散偶的扩散过程进行了模拟,计算结果与实验扩散特性(互扩散、组分-距离分布和扩散路径)一致,验证了该数据库的准确性。这一研究成果对于深入理解钛合金的微观组织演变和性能具有重要意义。 展开更多
关键词 原子移动性 扩散系数 Ti-Al-Fe合金 hitdic软件 CALPHAD
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