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The FeB nanoparticle (NP) consisting of 5000 particles (4500 Fe atoms and 500 B atoms) has been investigated by means of molecular dynamics (MD) simulation. When the amorphous FeB nanoparticle is annealed at temperature of 900 K for a long time, it is crystallized into bcc crystalline structure. The simulation shows that the sample undergoes crystallization via the nucleation mechanism. | Crystallization pathway for crystallization of FeB nanoparticles
