Author Topic: Mobility  (Read 78 times)

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Offline E_Laudadio

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Mobility
« on: June 10, 2021, 09:56 »
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?

Offline mlee

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Re: Mobility
« Reply #1 on: June 11, 2021, 10:32 »
Can you provide the input and log files if it is possible? Then it will be clear to see the issues. 

Offline E_Laudadio

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Re: Mobility
« Reply #2 on: June 11, 2021, 11:21 »
Sure, please see the attached files