Mechanical alloying in the Co-Fe-Ni powder mixture: Experimental study and molecular dynamics simulation

نویسندگان

چکیده

The formation dynamics of medium- entropy alloy CoFeNi has been studied both experimentally and theoretically in terms molecular dynamic simulation. results experiments modelling showed good qualitative agreement supplemented each other. synthesis was found to occur two stages. (a) Refinement crystallites accumulation structural defects take place due severe plastic deformation friction metal particles that induce abnormally fast diffusive mixing different atoms. This process nanocrystalline intermediate with a crystallite size about 10 nm. (b) Recrystallization leads the nucleation growth multicomponent phase simple FCC crystal structure. A critical time for onset recrystallization depends on planetary milling regime gaseous atmosphere jar.

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ژورنال

عنوان ژورنال: Powder Technology

سال: 2022

ISSN: ['0032-5910', '1873-328X']

DOI: https://doi.org/10.1016/j.powtec.2022.117187