新型薄膜淬火技术对Cr-Co-Ni合金相形成及力学性能的实验与理论研究

IF 4.3 3区 材料科学 Q1 ENGINEERING, ELECTRICAL & ELECTRONIC
Dennis Naujoks, Mike Schneider, Steffen Salomon, Janine Pfetzing-Micklich, Aparna Puchakayala Appaiah Subramanyam, Thomas Hammerschmidt, Ralf Drautz, Jan Frenzel, Aleksander Kostka, Gunther Eggeler, Guillaume Laplanche, Alfred Ludwig*
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引用次数: 1

摘要

采用实验和计算相结合的方法研究了Cr-Co-Ni体系的相稳定性和力学性能。制备了薄膜材料库,并使用一种新的淬火技术在高达700°C的高温下淬火。结果表明,Cr-Co-Ni体系存在较宽的A1固溶体区。为了验证使用薄膜材料库获得的结果,采用电弧熔化法制备了所选成分的大块样品,并将实验数据与DFT计算结果进行了比较。计算结果与实测晶格参数和弹性模量吻合较好。随着Co和Cr的加入,晶格参数增大,其中Cr的影响更为明显。加入~20原子% Cr与加入~40原子% Co的硬化效果相似。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Experimental and Theoretical Investigation on Phase Formation and Mechanical Properties in Cr–Co–Ni Alloys Processed Using a Novel Thin-Film Quenching Technique

Experimental and Theoretical Investigation on Phase Formation and Mechanical Properties in Cr–Co–Ni Alloys Processed Using a Novel Thin-Film Quenching Technique

The Cr–Co–Ni system was studied by combining experimental and computational methods to investigate phase stability and mechanical properties. Thin-film materials libraries were prepared and quenched from high temperatures up to 700 °C using a novel quenching technique. It could be shown that a wide A1 solid solution region exists in the Cr–Co–Ni system. To validate the results obtained using thin-film materials libraries, bulk samples of selected compositions were prepared by arc melting, and the experimental data were additionally compared to results from DFT calculations. The computational results are in good agreement with the measured lattice parameters and elastic moduli. The lattice parameters increase with the addition of Co and Cr, with a more pronounced effect for the latter. The addition of ~20 atom % Cr results in a similar hardening effect to that of the addition of ~40 atom % Co.

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CiteScore
7.20
自引率
4.30%
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