Article ID Journal Published Year Pages File Type
4967578 Journal of Computational Physics 2017 15 Pages PDF
Abstract
To demonstrate the feasibility and accuracy of this method, we compare the results of a shock wave propagation in a cerium crystal calculated using the direct molecular dynamics simulation with the results from this combined multiscale calculation.
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Related Topics
Physical Sciences and Engineering Computer Science Computer Science Applications
Preview
Shock waves simulated using the dual domain material point method combined with molecular dynamics
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