Abstract
MoSi2–based alloys are attracting attention as ultra-high temperature structural material for super-high efficiency gas turbine power generation systems. In this study, the effects of Cr-and Zr-addition on interface migration in MoSi2/NbSi2 lamellar silicide were examined by phase field simulations employing the segregation energies evaluated by the first principles calculation in addition to thermodynamic free energy in order to take into account the chemically-driven interfacial segregation. The simulation results indicate that both Cr and Zr can segregate at the lamellar interface to suppress its migration, and the Zr-addition is more effective to lower the interface migration rate than the Cr-addition owing to its higher segregation energy.
Published Version
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