Research
Entry No. 001
Finding p-type dopants for β-Ga₂O₃ with structure-aware graph neural networks
Q. Which divalent dopants, sitting on which gallium site, could finally make β Ga₂O₃ conduct as a p type semiconductor? And can a graph neural network that looks at the defect's real local structure answer that faster than a separate DFT calculation for every candidate?
Sections: Question · Motivation · Background · Method · Visualizations · References