Discussion Closed This discussion was created more than 6 months ago and has been closed. To start a new discussion with a link back to this one, click here.

Assigning semiconductor material properties for Zinc Oxide and silicon dioxide

Please login with a confirmed email address before reporting spam

I'm working on simulating an IDE on top of a SOI.
I'm using the Physics as follow:
i) electrostatics
ii) semiconductors

My issue now is that I have these red 'STOP' sign on every material contents (i.e Zinc oxide, Aluminum, and SiO2) in which I have to input the following:

a) electron affinity
b) band gap
c) effective density of states (conduction/valence bands)
d) electron/hole mobility

I've been researching the papers/thesis, the most i could get are band gap (for all materials) and some electron/hole mobility values.

Could anyone tell or suggest a paper that have the info on the following:

a) electron affinity of Aluminum and SiO2
b) effective density of states (both bands) for ZnO, Aluminum and SiO2
c) electron/hole mobility for Aluminum and SiO2

Thanks

0 Replies Last Post 04.05.2016, 02:23 GMT-4
COMSOL Moderator

Hello Ming Samrit

Your Discussion has gone 30 days without a reply. If you still need help with COMSOL and have an on-subscription license, please visit our Support Center for help.

If you do not hold an on-subscription license, you may find an answer in another Discussion or in the Knowledge Base.

Note that while COMSOL employees may participate in the discussion forum, COMSOL® software users who are on-subscription should submit their questions via the Support Center for a more comprehensive response from the Technical Support team.