Abstract

Incipient plasticity in multi-principal element alloys, CoCrNi, CoCrFeMnNi, and Al0.1CoCrFeNi was evaluated by nano-indentation and compared with pure Ni. The tests were performed at a loading rate of 70 μN/s in the temperature range of 298 K to 473 K. The activation energy and activation volume were determined using a statistical approach of analyzing the “pop-in” load marking incipient plasticity. The CoCrFeMnNi and Al0.1CoCrFeNi multi-principal element alloys showed two times higher activation volume and energy compared to CoCrNi and pure Ni, suggesting complex cooperative motion of atoms for deformation in the five component systems. The small calculated values of activation energy and activation volume indicate heterogeneous dislocation nucleation at point defects like vacancy and hot-spot.

Highlights

  • Traditional alloy design employs the addition of alloying elements to a principal constituent to enhance its properties via multi-phase complex microstructure

  • Al0.1 CoCrFeNi and CoCrFeMnNi alloys and three-component CoCrNi alloy to elucidate the mechanism associated with the onset of plasticity in these alloys

  • Nano-indentation was performed at three different temperatures of 298 K, 373 K, and 473 K

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Summary

Introduction

Traditional alloy design employs the addition of alloying elements to a principal constituent to enhance its properties via multi-phase complex microstructure. There are few reports and limited understanding of the effect of intrinsic length-scale and submicron plasticity in MPEAs. Wang et al [35] and Zhu et al [36] have investigated the activation volume and energy for the onset of plastic deformation in two body centered cubic (BCC) HEAs (of compositions NbTaTiZr and NbMoTaTiZr) and a face centered cubic (FCC) HEA (of composition CoCrFeMnNi) by nano-indentation. Al0.1 CoCrFeNi alloy was chosen because it is a model FCC system for comparison with the results of CoCrFeMnNi. The present study paves the way for a fundamental understanding of small-scale deformation mechanisms in multi-principal element alloys as a function of alloy chemistry and microstructure

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