Abstract

Refractory multi-principal element alloys (MPEAs) have exceptional mechanical properties, including high strength-to-weight ratio and fracture toughness, at high temperatures. Here we elucidate the complex interplay between segregation, short-range order, and strengthening in the NbMoTaW MPEA through atomistic simulations with a highly accurate machine learning interatomic potential. In the single crystal MPEA, we find greatly reduced anisotropy in the critically resolved shear stress between screw and edge dislocations compared to the elemental metals. In the polycrystalline MPEA, we demonstrate that thermodynamically driven Nb segregation to the grain boundaries (GBs) and W enrichment within the grains intensifies the observed short-range order (SRO). The increased GB stability due to Nb enrichment reduces the von Mises strain, resulting in higher strength than a random solid solution MPEA. These results highlight the need to simultaneously tune GB composition and bulk SRO to tailor the mechanical properties of MPEAs.

Details

Title
Complex strengthening mechanisms in the NbMoTaW multi-principal element alloy
Author
Xiang-Guo, Li 1   VIAFID ORCID Logo  ; Chen, Chi 1 ; Zheng, Hui 1 ; Zuo Yunxing 1 ; Ong, Shyue Ping 1   VIAFID ORCID Logo 

 University of California San Diego, Department of NanoEngineering, La Jolla, USA (GRID:grid.266100.3) (ISNI:0000 0001 2107 4242) 
Publication year
2020
Publication date
2020
Publisher
Nature Publishing Group
e-ISSN
20573960
Source type
Scholarly Journal
Language of publication
English
ProQuest document ID
2488776215
Copyright
© The Author(s) 2020. This work is published under http://creativecommons.org/licenses/by/4.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.