合金
金属间化合物
三元运算
原子半径
衍射
电子衍射
原子单位
熵(时间箭头)
材料科学
结晶学
化学
热力学
物理
光学
冶金
有机化学
程序设计语言
计算机科学
量子力学
作者
Dongdong Liu,Qi Wang,Jun Wang,X.F. Chen,Ping Jiang,Fuping Yuan,Zhiying Cheng,E. Ma,Xiaolei Wu
标识
DOI:10.1016/j.mtnano.2021.100139
摘要
Chemical short-range order (CSRO) is generally possible in concentrated solid solutions and currently of considerable interest for multi-principal element alloys. However, a convincing demonstration of CSRO has been challenging and achieved thus far only for ternary medium-entropy alloys such as VCoNi. Here, we report definitive proof of CSRO in a quaternary face-centered-cubic Fe50Mn30Co10Cr10 high-entropy alloy, acquired from systematic electron microscopy experiments. The evidence includes extra diffuse disks in nano-beam electron diffraction patterns, images in state-of-the-art aberration-corrected scanning transmission electron microscope, as well as compositional profiles across neighboring atomic planes/columns in atomic-resolution chemical maps. The CSRO regions are found to occupy an areal fraction of 20% and have dimensions on a sub-nanometer scale. This length scale, as well as the diffraction features of the CSRO, are different from those of intermetallic compound precipitates; as such, the CSRO is not a growing stage of a nucleated second phase, the precipitation of which has been dealt with previously in classical alloys. We further conducted a spatial correlation analysis of the concentrations in atomic columns in the chemical map, enabling us to uncover a general tendency toward nearest-neighbor chemical ordering, specifically, preference for unlike species (such as Fe–Mn) and avoidance for like-species (such as Fe–Fe). The persistence of this trend, the same as that found in VCoNi MEA, recently, is somewhat intriguing for a high-entropy alloy in which all the constituent elements are similar in atomic size and have rather a small enthalpy of mixing.
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