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通过取向特定原子探针断层扫描法测定镍基高温合金中γ'析出相内溶质位点占有率

Determination of solute site occupancies within γ' precipitates in nickel-base superalloys via orientation-specific atom probe tomography.

作者信息

Meher S, Rojhirunsakool T, Nandwana P, Tiley J, Banerjee R

机构信息

Center for Advanced Research and Technology, Department of Materials Science and Engineering, University of North Texas, Denton, TX, USA.

Materials and Manufacturing Directorate, Air Force Research Laboratory, Dayton, OH, USA.

出版信息

Ultramicroscopy. 2015 Dec;159 Pt 2:272-7. doi: 10.1016/j.ultramic.2015.04.015. Epub 2015 Apr 28.

Abstract

The analytical limitations in atom probe tomography such as resolving a desired set of atomic planes, for solving complex materials science problems, have been overcome by employing a well-developed unique and reproducible crystallographic technique, involving synergetic coupling of orientation microscopy with atom probe tomography. The crystallographic information in atom probe reconstructions has been utilized to determine the solute site occupancies in Ni-Al-Cr based superalloys accurately. The structural information in atom probe reveals that both Al and Cr occupy the same sub-lattice within the L12-ordered γ' precipitates to form Ni3(Al,Cr) precipitates in a Ni-14Al-7Cr (at%) alloy. Interestingly, the addition of Co, which is a solid solution strengthener, to a Ni-14Al-7Cr alloy results in the partial reversal of Al site occupancy within γ' precipitates to form (Ni,Al)3(Al,Cr,Co) precipitates. This unique evidence of reversal of Al site occupancy, resulting from the introduction of other solutes within the ordered structures, gives insights into the relative energetics of different sub-lattice sites when occupied by different solutes.

摘要

原子探针断层扫描技术在解析所需的原子平面组以解决复杂材料科学问题方面存在分析局限性。通过采用一种成熟的、独特且可重复的晶体学技术,即取向显微镜与原子探针断层扫描技术的协同耦合,这些局限性已被克服。原子探针重建中的晶体学信息已被用于准确确定镍铝铬基高温合金中溶质的占位情况。原子探针中的结构信息表明,在镍 - 14铝 - 7铬(原子百分比)合金中,铝和铬在L12有序γ'析出相中占据相同的亚晶格,形成Ni3(Al,Cr)析出相。有趣的是,向镍 - 14铝 - 7铬合金中添加作为固溶强化剂的钴,会导致γ'析出相中铝的占位部分反转,形成(Ni,Al)3(Al,Cr,Co)析出相。这种由于在有序结构中引入其他溶质而导致铝占位反转的独特证据,为不同溶质占据不同亚晶格位置时的相对能量学提供了见解。

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