Molecular dynamics modeling of the Hugoniot states of aluminum
In this study, molecular dynamics (MD) simulations coupled with multi-scale shock technique (MSST) are used to predict the Hugoniot curve PH, Grüneisen coefficient γ and melting temperature Tm of single crystal (SC) and nanocrystalline (NC) aluminum (Al) with grain sizes of 6 and 60 nm at dynamic hi...
| Main Authors: | , , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2018-10-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.5050426 |