I simulated the electron mobility of 1 monolayer of MoS2, and I obtained results. Now I want to simulate the same thing adding a 2 nm thick SiO2 as support under MoS2 system.
When I start with simulation, the calculation stops after few minutes. I already tried to change pseudopotential and basis set, but it is still not working.
How can i solve the problem?
Another question is:
Is the limitation of mobility by photons included in the simulation?
