2 papers
physics.chem-ph2025
Using molecular dynamics to investigate the driving force for graphene auto-kirigami
Charlie M. Rawlins, Gareth A. Tribello
Experiments [1] have shown that auto-kirigami structures can grow on the surface of graphene because the graphene-graphene adhesion energy is greater than the graphene-substrate in…
physics.chem-ph2024
Measuring friction from simulations of folded graphene sheets
Charlie M. Rawlins, Gareth A. Tribello
We run molecular dynamics simulations of folded graphene sheets and present a procedure to measure the sliding friction in these systems based on the rate of decay of a damped-harm…