A theoretical investigation of mixing thermodynamics, age-hardening potential, and electronic structure of ternary m11-xm2xb2 alloys with alb2 type structure

HIGHLIGHTS

• who: B. Alling from the Linku00f6ping University have published the paper: A theoretical investigation of mixing thermodynamics, age-hardening potential, and electronic structure of ternary M11-xM2xB2 alloys with AlB2 type structure, in the Journal: Scientific Reports Scientific Reports

SUMMARY

The mixing trend for the composition M10.5M 02.5B2 is shown for each alloy in the upper right part of the matrix in Fig 1. Ordered M10.5M 02.5B2 phases are predicted to be lowest in free_energy at 1000 °C for the seven cases marked with red colored "O". Remaining 22 . . .

 



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