Shock response of condensed-phase RDX: molecular dynamics simulations in conjunction with the MSST method

Ni-Na Ge, Sha Bai, Jing Chang, Guang‐Fu Ji

RSC Advances · 2018 · 21 citations · 38 references

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Abstract

We have performed molecular dynamics simulations in conjunction with the multiscale shock technique (MSST) to study the initial chemical processes of condensed-phase RDX under various shock velocities (8 km s<sup>−1</sup>, 10 km s<sup>−1</sup> and 11 km s<sup>−1</sup>).

References

38