Relaxation Mechanisms, Structure and Properties of Semi-Coherent Interfaces

Relaxation Mechanisms, Structure and Properties of Semi-Coherent Interfaces

In this work, using the Cu–Ni (111) semi-coherent interface as a model system, we combine atomistic simulations and defect theory to reveal the relaxation mechanisms, structure, and properties of semi-coherent interfaces. By calculating the generalized stacking fault energy (GSFE) profile of the int...

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Bibliographic Details
Main Authors: Shuai Shao, Jian Wang
Format: Article
Language:English
Published: MDPI AG 2015-10-01
Series:Metals
Subjects:
atomistic simulations
dislocation
interface structure
nucleation
nodes
face-centered-cubic crystals
Online Access:http://www.mdpi.com/2075-4701/5/4/1887

Internet

http://www.mdpi.com/2075-4701/5/4/1887

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