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
For semiconducotrs, Ioffe website is a great source:
http://www.ioffe.ru/SVA/NSM/Semicond/
I thought they had properties of SiO2 as well... do not see it.
there is a summary table in S.M Sze physics of semiconductor devices.
and the reference on Ioffe website to Handdbook Series on Semiconducotr Parameters is a good start...
Hi,
Search for a book in your library, named " CRC Handbook of Chemistry and Physics" version 2008, p. 12–114.
You'll find all the values of all the parameters for all the elements in the entire periodic table in this handbook.
Moreover the values mentioned in this book are the most accurate.
I think following link can help you a lot:
http://www.ioffe.ru/SVA/NSM/Semicond/
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