Punit Kumar , David H. Cook , Wenqing Wang , Madelyn Payne , Pedro P.P.O. Borges , Andrew M. Minor , Mark Asta , Robert O. Ritchie
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引用次数: 0
Abstract
Atomic structure and electronic state influence deformation mechanisms in traditional and high-entropy alloys (HEAs). In HEAs, nature and scale differ from those of traditional alloys due to lattice distortion and variations in local chemistry resulting from large concentrations of multiple principal elements. In CrCoNi, a face-centered cubic (fcc) HEA, dislocation dissociation, nanotwinning, and transformation-induced plasticity are promoted at cryogenic temperatures (<77 K). In Nb45Ta25Ti15Hf15, a body-centered cubic (bcc) HEA, screw dislocations, twinning, and kink band formation are activated at temperatures ranging from 77 to 1,473 K. These deformation mechanisms impart exceptionally high fracture resistance in CrCoNi and Nb45Ta25Ti15Hf15. However, their tensile stress-strain curves differ significantly at these temperatures; while CrCoNi exhibits extensive strain hardening, Nb45Ta25Ti15Hf15 demonstrates nearly elastic, perfectly plastic stress-strain behavior. Understanding the origin of the high fracture resistance of these alloys, despite their contrasting stress-strain behavior, would enable the discovery of HEAs suitable for applications in extreme environments.
期刊介绍:
Matter, a monthly journal affiliated with Cell, spans the broad field of materials science from nano to macro levels,covering fundamentals to applications. Embracing groundbreaking technologies,it includes full-length research articles,reviews, perspectives,previews, opinions, personnel stories, and general editorial content.
Matter aims to be the primary resource for researchers in academia and industry, inspiring the next generation of materials scientists.