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Shock Hugoniot

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.

Shock response of polymers

Submitted by Nuwan Dewapriya on

Our latest article “Quantum and classical molecular dynamics simulations of shocked polyurea and polyurethane” is available freely for 50 days from this URL: https://authors.elsevier.com/a/1eJem3In-urdzV

 

 

Highlights of the article are as follows:

• Quantum molecular dynamics were used to compute shock Hugoniot data up to 75 GPa.

• The shock response of polyurea and polyurethane are remarkably similar.

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. 

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.