Shape memory polymers (SMPs) are widely applied in diverse fields like medicine, robotics, and aerospace due to their unique ability to recover to their original shape upon stimulation, making them ideal for 4D printing.
The experimental optimization process for SMPs is time-consuming and expensive, due to the limited exploration of potential formulations and various measuring conditions. Molecular dynamics (MD) simulations offers a cost-effective alternative for understanding complex physical phenomena that may be challenging to observe through experimentation.
By employing MD simulations, we can effectively mimic experimental conditions, evaluate different SMPs, and gain insights into their thermal behavior. This approach not only expedites material development but also provides valuable understanding of SMPs at the molecular level.
Tension test for SMP by MD simulations