Atomistic Simulations to Predict Favored Glass-Formation Composition and Ion-Beam-Mixing of Nano-Multiple-Metal-Layers to Produce Ternary Amorphous Films

Atomistic Simulations to Predict Favored Glass-Formation Composition and Ion-Beam-Mixing of Nano-Multiple-Metal-Layers to Produce Ternary Amorphous Films

Based on the framework of long-range empirical formulas, the interatomic potentials were constructed for the Ni-Nb-Mo (fcc-bcc-bcc) and Ni-Zr-Mo (fcc-hcp-bcc) ternary metal systems. Applying the constructed potentials, atomistic simulations were performed to predict the energetically favored glass f...

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Bibliographic Details
Main Authors: M. H. Yang, J. H. Li, B. X. Liu, J. B. Liu
Format: Article
Language:English
Published: MDPI AG 2018-02-01
Series:Metals
Subjects:
metallic glasses (MGs)
nano-multiple-metal-layers
interatomic potential
atomistic simulations
ion beam mixing
glass forming ability (GFA)
Online Access:http://www.mdpi.com/2075-4701/8/2/129

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http://www.mdpi.com/2075-4701/8/2/129

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