Two-dimensional Polymers usually have defects and grain-boundaries. However, from a computational point of view, simulating defects can be very challenging as one is usually limited by a unit-cell size. In order to overcome this challenge, we use a coarse-grain approach. The idea is to describe the system in a less resolved way, but still to capture the most important physics of it.
Two-dimensional Polymers usually have defects and grain-boundaries. However, from a computational point of view, simulating defects can be very challenging as one is usually limited by a unit-cell size. In order to overcome this challenge, we use a coarse-grain approach. The idea is to describe the system in a less resolved way, but still to capture the most important physics of it.
