Projects: Photoelectrochemically Self-Improving Si/GaN Photocathode Formats: XLSX Capability Node: LLNL PEC Computational Materials Diagnostics and Optimization

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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...

  • 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...
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