Computational Materials Science2022,Vol.20210.DOI:10.1016/j.commatsci.2021.110974

Stacking fault energy and ductility in a new zirconium alloys: A combined experimental and first-principles study

Wang, Hao Zhou, Dianwu Zhu, Zirui Xu, Shuai Liu, Jinshui Peng, Ping
Computational Materials Science2022,Vol.20210.DOI:10.1016/j.commatsci.2021.110974

Stacking fault energy and ductility in a new zirconium alloys: A combined experimental and first-principles study

Wang, Hao 1Zhou, Dianwu 1Zhu, Zirui 1Xu, Shuai 1Liu, Jinshui 1Peng, Ping1
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作者信息

  • 1. Hunan Univ
  • 折叠

Abstract

A combined experimental and first-principles study was performed on a new zirconium alloy. Experimental results showed that alloy elements, such as Cu, Nb, etc., mainly dissolve into the matrix of zirconium alloy where a larger number of slip traces are detected except for dislocation after deformation. First-principles calculation showed that Nb significantly reduces unstable stacking fault energy (gamma(us)), leading to the increment of {10 (1) over bar0} < 11 (2) over bar0 > slip systems activity, and the stable and unstable stacking fault energies are both dramatically decreased with the addition of Cu, which is beneficial to the activation of the {0001} <10<(1)over bar>0> and {10 (1) over bar1} <11<(2)over bar>3> slip systems. It is suggested that basal or pyramidal plane becoming the second primary slip system gives rise to excellent forming properties, especially ductility. A new zirconium alloy containing Nb, Fe, and Cu elements was tested through uniaxial tension tests with digital image correlation (DIC) equipment. Both experimental and theoretical results showed that adding Nb, Fe, and Cu can enhance the ductility of zirconium alloys. Electronic properties of various stacking faults were also analyzed to explore the origin of excellent forming properties. Added element and its matching amount can be considered from the aspects of electronegativity and concentration effect for the preparation of zirconium alloys with excellent forming properties.

Key words

New zirconium alloy/Slip system/Dislocation/First-principles calculation/Stacking fault energy/DISLOCATION INTERACTION/PLASTIC-DEFORMATION/PURE ZIRCONIUM/HCP METALS/AB-INITIO/C PLUS/MG-Y/ZR/BEHAVIOR/SYSTEM

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出版年

2022
Computational Materials Science

Computational Materials Science

EISCI
ISSN:0927-0256
被引量1
参考文献量48
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