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Applying MATLAB Optimization to Defects in Gallium Oxide

Semester: Fall 2023

Presentation description

Our research examined calculations of point defect equilibria in semiconducting materials with one or two fixed compositions of different dopants in the system. We succeeded in finding Ef and Mu values that were close to perfectly minimizing the condition of charge balance while fitting well with the expected fixed compositions of the dopants.

Presenter Name: Megan Stephens

Presentation Type: Poster
Presentation Format: Virtual
Presentation #38
College: Engineering
School / Department: Materials Science and Engineering
Research Mentor: Mike Scarpulla