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fig4a
4 ResourcesCalculated formation energy of (0001 ̅) c-plane GaN surfaces. The density-functional theory (DFT) calculations were performed with the generalized gradient approximation, using... -
fig4b
4 ResourcesCalculated formation energy of (1010 ̅) m-plane GaN surfaces. The density-functional theory (DFT) calculations were performed with the generalized gradient approximation, using... -
GWE Hybrid S Datasets
3 ResourcesSheets 1-2: Sulfuric acid high temperature decomposition stream data (E-NRTL Model, simulated in ASPEN Plus, 3/19/2018). Data available from process modeling simulations (using...