Molecular Dynamics-Based Cohesive Zone Model for Mg/Mg₁₇Al₁₂ Interface

The fracture of the Mg/Mg₁₇Al₁₂ interface was investigated by molecular dynamics simulations. The interface crack extends in a brittle manner without noticeable plasticity. The distributions of normal stress and separation along the interface were examined to render a quantitat...

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Bibliografiske detaljer

Principais autores:	Xiao Ru Zhuo, Aibin Ma
Format:	Artigo
Sprog:	Inglês
Udgivet:	MDPI AG 2020-06-01
Serier:	Metals
Fag:	molecular dynamics simulation cohesive zone model Mg/Mg<sub>17</sub>Al<sub>12</sub> interface fracture
Online adgang:	https://www.mdpi.com/2075-4701/10/6/836
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