Enhancing Solid Solution Strengthening of TiZrNb Alloys via W and Cr Alloying: First-Principles Insights into Mechanical Properties.

This work investigated the effects of varying tungsten (W) and chromium (Cr) contents on the lattice constant, elastic properties, yield strength, and electronic structure of TiZrNb alloys via first principles and the Special Quasi-Random Structure (SQS). A modified Senkov approach, considering the local atomic environment to estimate yield strength was suggested. Analysis indicated that W and Cr decrease the lattice constant of the TiZrNb alloy. W could improve the elastic modulus of material and solid solution strengthening effect, but Cr only enhanced the bulk modulus at high levels. The alloying of W and Cr was not beneficial for enhancing the plasticity. Cr was more significant in damaging mechanical isotropy. The modified Senkov approach improved the estimation accuracy of yield strength. Electronic property analysis indicated that W and Cr could lower the Fermi level to enhance the stability of the phase. Their covalent interactions helped to enhance strength. At present, the accuracy of the theoretical predictions has improved, relative to the experimental values. This work will provide guidance for the design and optimization of TiZrNb-based alloys.