SUMMARY
The discussion centers on the search for comprehensive databases of experimental semiconductor bandgap information to compare with Density Functional Theory (DFT) calculations from the Materials Project and the Open Quantum Materials Database (OQMD). Participants recommend the CRC Handbook of Chemistry and Physics as a reliable source for experimental bandgap data. The inquiry highlights the need for extensive datasets, as both the Materials Project and OQMD contain thousands of entries, emphasizing the importance of thorough data for accurate comparisons.
PREREQUISITES
- Understanding of Density Functional Theory (DFT)
- Familiarity with the Materials Project database
- Knowledge of the Open Quantum Materials Database (OQMD)
- Access to the CRC Handbook of Chemistry and Physics
NEXT STEPS
- Research the CRC Handbook of Chemistry and Physics for semiconductor bandgap data
- Explore the Materials Project for DFT calculation methodologies
- Investigate the Open Quantum Materials Database for comparative analysis techniques
- Learn about semiconductor material properties and their implications in electronic applications
USEFUL FOR
Researchers, materials scientists, and engineers focused on semiconductor physics, particularly those comparing experimental data with theoretical models in DFT calculations.