A Molecular Dynamics Study of Ag-Ni Nanometric Multilayers: Thermal Behavior and Stability

A Molecular Dynamics Study of Ag-Ni Nanometric Multilayers: Thermal Behavior and Stability

Nanometric multilayers composed of immiscible Ag and Ni metals were investigated by means of molecular dynamics simulations. The semi-coherent interface between Ag and Ni was examined at low temperatures by analyzing in-plane strain and defect formation. The relaxation of the interface under anneali...

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Bibliographic Details
Main Authors: Florence Baras, Olivier Politano, Yuwei Li, Vladyslav Turlo
Format: Article
Language:English
Published: MDPI AG 2023-07-01
Series:Nanomaterials
Subjects:
nanometric metallic multilayers
immiscible metals
Ag–Ni interface
thermal stability
grain boundary groove
molecular dynamics simulations
Online Access:https://www.mdpi.com/2079-4991/13/14/2134

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https://www.mdpi.com/2079-4991/13/14/2134

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