Jonas Beardsley @ on
How does the interface line treat traps?
Im simulating a simple metal-Si-SiO2-Si-metal system, and everything seems to be working except when I try to add surface states at the Si-SiO2 border none of the results change. The command Im using is:
interface num=1 trap.type=p or n etrap=0 ntrap=1e18
trying energies all through the gap and trap concentrations uo to 1e24. What does PADRE consider to be a trap?