TiTaNbMoZr, a prominent refractory high entropy (RHEA) alloy, shows potential for articulating surfaces in total joint replacement, owing to its remarkable mechanical properties and biocompatibility. This study investigates the micromechanical deformation behavior and strengthening mechanisms of TiTaNbZrMo (Ta1) and Ti5Ta35Nb20Zr20Mo20 (Ta1.75), using experiments and molecular dynamics (MD) simulations. Firstly, a fitted embedded atom method interatomic potential was validated for the constituent BCC phases in RHEAs. Experimental and MD simulations of nanoindentation indicated that Ta1.75 RHEA possesses higher hardness and elastic modulus than Ta1 RHEA. Nanoindentation simulations showed that higher lattice distortion in BCC phases of Ta1.75 RHEA reduced migration of atoms and increased the kink densities hindering further dislocation nucleation and mobility. Moreover, during retraction stage, Ta1.75 RHEA exhibited little relaxation of the dislocation network, smaller plastic zone, and higher density of sessile dislocations. These findings enhance our understanding of strengthening mechanisms in RHEAs and may aid future alloy design.
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