liqiao qin @ on
How can I simulate ZnO/GaN material
In the “REGION” comment, we hav to define the material we simulating, but ZnO/GaN are not in the database? Can we define a materail ourself and how to do that? Thank you so much.
All Purdue clusters (Coates, Rossmann, Hansen, Carter, and Conte) are scheduled for downtime on March 15 and 16, 2014. Tools that use these clusters will not execute simulations. We apologize for the inconvenience.
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