Abstract
In this theoretical study, we perform direct ab initio molecular dynamic simulations for the collisions of Cr/Fe atom/dimer with the graphene surface to study the evolution of magnetic moment. During the dynamic process, the change in magnetic behavior of those systems is monitored and explained in accordance with the spin-polarized electronic structure analysis. While the magnetic moment of Fe dimer is found to remain almost unchanged (total magnetization > 6 μB) on the graphene surface, we find that the Cr dimer-graphene system possesses either 0 (non-magnetic) or a ferromagnetic state of ∼10 μB. Those observations offer explanations to the switch of magnetic states during the collision dynamics.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
