Density Functional Theory Simulations of Water Adsorption and Activation on the (−201) β‐Ga 2 O 3 Surface
Author:
Affiliation:
1. School of Electrical, Electronics and Computer Engineering University of Western Australia 35 Stirling Highway Perth WA 6009 Australia
2. School of Molecular Sciences University of Western Australia 35 Stirling Highway Perth WA 6009 Australia
Funder
Australian Research Council
Publisher
Wiley
Subject
General Chemistry,Catalysis,Organic Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/chem.201706175
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