Insights on mechanical properties of dual-phase high entropy alloys via Y introduction

被引:14
|
作者
Ren, H. [1 ]
Chen, R. R. [1 ]
Gao, X. F. [1 ]
Liu, T. [1 ]
Qin, G. [1 ]
Wu, S. P. [1 ]
Guo, J. J. [1 ]
机构
[1] Harbin Inst Technol, Natl Key Lab Precis Hot Proc Met, Harbin 150001, Peoples R China
基金
中国国家自然科学基金;
关键词
High entropy alloy; Phase composition; Hardness; Compressive properties; SOLID-SOLUTION PHASE; THERMAL-STABILITY; AL ADDITION; MICROSTRUCTURE; BEHAVIOR; DESIGN; EVOLUTION; STRENGTH; SCIENCE; PERIOD;
D O I
10.1016/j.jallcom.2022.167374
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
AlCoCrFeNi high entropy alloy (HEA) with a dual-phase A2+B2 structure has received significant research interests due to its favorable mechanical properties. In order to further optimize the mechanical properties of the dual-phase AlCoCrFeNi HEA, we design several types of (AlCoCrFeNi)100-xYx (x = 0, 0.05, 0.1, 0.5 and 1, at%) HEAs and explore the microstructure evolution as well as mechanical behaviors as a function of the Y addition. Adding Y element into the (AlCoCrFeNi)100-xYx HEAs tailors the phase composition, where Y-0.05 HEA is of the single BCC solid solution, similar to Y-0 HEA. And when Y addition is equal to or higher than 0.1 at%, (Ni, Y)-rich HCP phase is identified except for the BCC phase, coinciding with a delta-omega phase selection model. Meanwhile, Y introduction can lighten the intragranular dendrite segregation. The volume fraction of HCP phase follows a growing trend from 0 vol% to 10.33 vol% with an increment of Y introduction, which is beneficial to enhancing the yield strength (from 1302 to 1447 MPa) and microhardness (from 517 to 597 HV). Furthermore, the fracture mechanism from a transgranular fracture mode to an intergranular fracture mode is also revealed. (c) 2022 Elsevier B.V. All rights reserved.
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页数:10
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