Molecular dynamics simulation based investigation of strain induced crystallization of nickel metallic glass
KV Reddy and M Meraj and S Pal, MATERIALS CHEMISTRY AND PHYSICS, 237, UNSP 121831 (2019).
Molecular dynamics simulation based study of amorphous to crystalline transformation under compressive loading at different temperatures (10 K, 100 K and 300 K) has been performed using embedded atom method potential for nano-size Ni specimen. Intermediate BCC and HCP phases are found to be formed during the transformation from amorphous to FCC structure. The extent of transformation to FCC structure in the final specimen is found to be comparatively more during deformation process at 100 K temperature when compared to 10 K and 300 K temperatures for applied compressive load.
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