Mechanical properties of W-Ti alloys from first-principles calculations

摘要

The effect of Ti concentration on the fundamental mechanical properties of W-Ti alloys has been studied from first principles calculations. The lattice constants, the cell volumes and the formation energies of the W1-xTix (x=0.0625, 0.125, 0.1875, 0.25, 0.5) alloys were calculated. It is shown that Ti alloying in bcc W lattice is thermodynamically favorable when the Ti concentration is lower than 25% and the W0.8125Ti0.1875 have the lowest formation energy. With the optimized geometry and lattice, the elastic constants are calculated and then the elastic moduli and other mechanical parameters are derived. Results show that although the mechanical strength of the W-Ti alloys is lower than that of pure W metal, it is much higher than that of pure Ti metal. On the other hand, the BIG ratio and the Poisson's ratio of the W-Ti alloys is much higher than that of pure W, and even higher than that of pure Ti, indicating that Ti alloying can improve the ductility of bcc W substantially. (C) 2016 Elsevier B.V. All rights reserved.