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Spallation

Molecular dynamics study on the shock induced spallation of polyethylene

Submitted by Nuwan Dewapriya on

Our latest article in the Journal of Applied Physics is freely available for 14 days: https://aip.scitation.org/doi/10.1063/5.0072249

 We conducted molecular dynamics simulations of plate impact tests of polyethylene to obtain molecular-level insights on two common approximations associated with the interpretation of shock pressure and spall strength. Our results revealed

(1) The free surface approximation can slightly underpredict the shock pressure in the polymer.

Molecular‑level investigation on the spallation of polyurea

Submitted by Nuwan Dewapriya on

 

 

 

Our paper "Molecular‑level investigation on the spallation of polyurea" is freely available from this link: https://rdcu.be/cqkbG

We used molecular dynamics (MD) simulations to investigate the nanoscale mechanism associated with the spallation of polyurea, which allowed us to test some assumptions commonly made in the interpretation of similar experiments on the macroscale. 

LAMMPS tutorials on the simulations of shock wave propagation and ballistic impact

Submitted by Nuwan Dewapriya on

We are currently investigating the shock response of materials using molecular dynamics (MD). This project showed us that the preparation of properly equilibrated MD models can be very challenging even for someone with a strong background in molecular modeling. Therefore, we thought of sharing some of our recent MD models with the research community. We would like to share the LAMMPS input and data files required to run MD simulation of shock wave propagation and ballistic impacts. The two MD models are shown above.

Atomic-Scale Investigation on the Mechanical Behavior of Ultrathin Multilayers Under Shock Loading

Submitted by Nuwan Dewapriya on

Recent advances in microprojectile impact tests have opened a new route to explore the behaviors of nanomaterials under extreme dynamic conditions. For example, impact tests have revealed that the specific penetration energies of ultrathin polymer films are remarkably high compared to the energies of conventional protective materials. The current experimental techniques are, however, unable to elucidate some of the complex atomistic mechanisms associated with the penetration process, which can only be realized through atomistic simulations.