Molecular Dynamics-Based Cohesive Zone Model for Mg/Mg<sub>17</sub>Al<sub>12</sub> Interface
The fracture of the Mg/Mg<sub>17</sub>Al<sub>12</sub> 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 examin...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2020-06-01
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| Series: | Metals |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2075-4701/10/6/836 |