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Brute Force Composition Scanning with a CALPHAD Database to Find Low Temperature Body Centered Cubic High Entropy Alloys

机译:蛮力组成扫描Calphad数据库以找到低温体为中心的立方高熵合金

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摘要

We used the Thermo-Calc High Entropy Alloy CALPHAD database to determine the stable phases of AlCrMnNbTiV, AlCrMoNbTiV, AlCrFeTiV and AlCrMnMoTi alloys from 800 to 2800 K. The concentrations of elements were varied from 1⁻49 atom%. A five- or six-dimensional grid is constructed, with stable phases calculated at each grid point. Thermo-Calc was used as a massive parallel tool and three million compositions were calculated, resulting in tens of thousands of compositions for which the alloys formed a single disordered body centered cubic (bcc) phase at 800 K. By filtering out alloy compositions for which a disordered single phase persists down to 800 K, composition ‘islands’ of high entropy alloys are determined in composition space. The sizes and shapes of such islands provide information about which element combinations have good high entropy alloy forming qualities as well as about the role of individual elements within an alloy. In most cases disordered single phases are formed most readily at low temperature when several elements are almost entirely excluded, resulting in essentially ternary alloys. We determined which compositions lie near the centers of the high entropy alloy islands and therefore remain high entropy islands under small composition changes. These island center compositions are predicted to be high entropy alloys with the greatest certainty and make good candidates for experimental verification. The search for high entropy islands can be conducted subject to constraints, e.g., requiring a minimum amount of Al and/or Cr to promote oxidation resistance. Imposing such constraints rapidly diminishes the number of high entropy alloy compositions, in some cases to zero. We find that AlCrMnNbTiV and AlCrMoNbTiV are relatively good high entropy alloy formers, AlCrFeTiV is a poor high entropy alloy former, while AlCrMnMoTi is a poor high entropy alloy former at 800 K but quickly becomes a better high entropy alloy former with increasing temperature.
机译:我们使用热量计算高熵合金Calphalad数据库来确定800至2800k的Alcrmnbtviv,Alcrmnnbtviv,Alcrmonbtviv,Alcrmoti合金的稳定阶段。元素的浓度从1-49原子%变化。构建了五维或六维网格,在每个网格点计算稳定的相位。热钙用作大规模平行的工具,计算三百万种组合物,得到成千上万的组合物,其中合金在800k下形成单一无序体为中心的立方(BCC)相。通过过滤输出的合金组合物无序的单相持续到800 k,在组成空间中确定高熵合金的组成'岛'。这种岛屿的尺寸和形状提供了有关哪种元素组合具有良好的高熵合金形成品质的信息以及关于合金内各个元素的作用。在大多数情况下,当几乎完全排除几乎完全排除时,在低温下最容易形成无序的单相,导致基本上三元的合金。我们确定哪些组合物在高熵合金岛的中心附近,因此在小型成分变化下保持高熵岛。这些岛屿中心组合物预计将成为高熵合金,最大的确定性,并为实验验证制定良好的候选人。可以对高熵岛进行监测,例如,需要最小量的Al和/或Cr以促进抗氧化性。施加这种约束迅速减少高熵合金组合物的数量,在某些情况下为零。我们发现AlcrmnnbTIV和Alcrmonbtviv是相对良好的高熵合金成型剂,Alcrfetiv是一种较差的高熵合金以前,而Alcrmnmoti是800 k处的较差的高熵合金以前,但随着温度的增加,迅速变为更好的高熵合金以前。

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