Dataset - HydroGEN Data Hub

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fig4a
4 Resources
Calculated formation energy of (0001 ̅) c-plane GaN surfaces. The density-functional theory (DFT) calculations were performed with the generalized gradient approximation, using...
- XLSX
- JPEG
- JSON
fig4b
4 Resources
Calculated formation energy of (1010 ̅) m-plane GaN surfaces. The density-functional theory (DFT) calculations were performed with the generalized gradient approximation, using...
- XLSX
- JSON
- JPEG

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