TY - JOUR
T1 - Harnessing elastic anisotropy to achieve low-modulus refractory high-entropy alloys for biomedical applications
AU - Schönecker, Stephan
AU - Li, Xiaojie
AU - Wei, Daixiu
AU - Nozaki, Shogo
AU - Kato, Hidemi
AU - Vitos, Levente
AU - Li, Xiaoqing
N1 - Funding Information:
The Swedish Research Council [Grant Nos. 2017–06474, 2019–04971, and 2020–03736], the Swedish Steel Producers’ Association, the Swedish Foundation for Strategic Research, the Swedish Energy Agency, the Carl Tryggers Foundation for Scientific Research [Grant No. 19:325], and the Hungarian Scientific Research Fund OTKA [Grant No. 109570] are acknowledged for financial support. X.-Q. Li also thanks the Göran Gustafsson Foundation [Grant No. 2121]. This work is partly supported by Grant-in-Aid for Scientific Research from the Japan Society for the Promotion of Science (JSPS) KAKENHI [Grant No. 19K14838]. The computations were performed on resources provided by the Swedish National Infrastructure for Computing (SNIC) at the National Supercomputer Centre in Linköping partially funded by the Swedish Research Council through Grant No. 2018–05973.
Publisher Copyright:
© 2022 The Authors
PY - 2022/3
Y1 - 2022/3
N2 - A high-priority target in the design of new metallic materials for load-bearing implant applications is the reduction of Young's modulus approximating that of cortical bone in the predominant loading direction. Here, we explore how directionally preferential bulk elastic properties of implant materials are achieved by harnessing elastic anisotropy. Specifically focusing on recently proposed biocompatible refractory high-entropy alloys (RHEAs) in the body-centered cubic structure, we conduct systematic density-functional theory calculations to investigate the single-crystal elastic properties of 21 Ti-containing RHEAs. Our results provide evidence that the valence electron count has a dominant influence on elastic anisotropy and crystal directions of low Young's modulus and high torsion modulus in the RHEAs. By means of modeling the orientation distribution function for crystallographic texture, we examine the effect of non-random texture on the anisotropic poly-crystalline Young's modulus and torsion modulus with varying texture sharpness. We adopt fiber textures that can result from rolling and distinct texture orientations that can form during rapid directional solidification. We discuss the potential for lowering Young's modulus in the RHEAs by using single crystals or textured aggregates. Furthermore, we prepare four of the theoretically considered alloys by arc-melting and report their lattice parameters, quasi-isotropic Young's moduli, and Wickers hardnesses.
AB - A high-priority target in the design of new metallic materials for load-bearing implant applications is the reduction of Young's modulus approximating that of cortical bone in the predominant loading direction. Here, we explore how directionally preferential bulk elastic properties of implant materials are achieved by harnessing elastic anisotropy. Specifically focusing on recently proposed biocompatible refractory high-entropy alloys (RHEAs) in the body-centered cubic structure, we conduct systematic density-functional theory calculations to investigate the single-crystal elastic properties of 21 Ti-containing RHEAs. Our results provide evidence that the valence electron count has a dominant influence on elastic anisotropy and crystal directions of low Young's modulus and high torsion modulus in the RHEAs. By means of modeling the orientation distribution function for crystallographic texture, we examine the effect of non-random texture on the anisotropic poly-crystalline Young's modulus and torsion modulus with varying texture sharpness. We adopt fiber textures that can result from rolling and distinct texture orientations that can form during rapid directional solidification. We discuss the potential for lowering Young's modulus in the RHEAs by using single crystals or textured aggregates. Furthermore, we prepare four of the theoretically considered alloys by arc-melting and report their lattice parameters, quasi-isotropic Young's moduli, and Wickers hardnesses.
KW - Crystallographic texture
KW - Density-functional theory
KW - Elastic anisotropy
KW - Refractory high-entropy alloy
KW - Young's modulus
UR - http://www.scopus.com/inward/record.url?scp=85124409411&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85124409411&partnerID=8YFLogxK
U2 - 10.1016/j.matdes.2022.110430
DO - 10.1016/j.matdes.2022.110430
M3 - Article
AN - SCOPUS:85124409411
SN - 0264-1275
VL - 215
JO - International Journal of Materials in Engineering Applications
JF - International Journal of Materials in Engineering Applications
M1 - 110430
ER -