High Temperature Tensile and Compressive Behaviors of Nanostructured Polycrystalline AlCoCrFeNi High Entropy Alloy: A Molecular Dynamics Study
Sungmin Yoon, Yasuhiro Kimura, Motoki Uchida, Yang Ju, Yuhki TOKU
Abstract
Abstract Molecular dynamics studies were performed to assess tensile and compressive behaviors at high temperatures up to 1200 °C for nanostructured polycrystalline AlCoCrFeNi high entropy alloy (HEA). As the temperature increased, the tensile yield stress, tensile/compressive ultimate strengths, and elastic modulus decreased, whereas the compressive yield stress remained constant. The temperature dependence of the phase structures (face-centered cubic (FCC) and hexagonal close-packed (HCP)) showed notable features between tension and compression. The HEA underwent FCC → HCP phase transformation when strained under both tension and compression. The evolution of the intrinsic stacking faults (ISFs) and extrinsic stacking faults (ESFs), which underwent FCC → HCP phase transformation, was observed. During compression, the ISFs → ESFs transition produced parallel twins. The evolution of mean dislocation length for the perfect, Shockley, and stair-rod partial dislocations was observed. Changes in the Shockley and stair-rod partial dislocations were observed after experiencing strain. The temperature dependence of the Shockley partial dislocation was high, whereas the stair-rod partial dislocation exhibited low-temperature dependence. From the simulation results, the structural usage of nanostructured polycrystalline AlCoCrFeNi HEA at elevated temperatures is recommended.