Thank for your reply,
I tried to create this device by following your advice,
First, I created the simple one just Au/Si/molecule/Si/Au and then optimization. But it take a long time.
In optimization condition: I choose MAX force: 0.5, MAX step 300, Step size:1 and the electron temperature 1600K
and both Si, Au is single zeta polar
But I have a question:
how can I get the result as soon as possible?
after optimization, is this real structure?
Can I calculation electron transfer of this kind of device?