Published in Journal of Chemical Theory and Computation
DOI: https://doi.org/10.1021/acs.jctc.5c01703
"Benchmarking Density Functional Theory for Accurate Calculation of Nitride Band Gaps"
Chris E. Mohn, Helmer Fjellvåg, Ponniah Vajeeston, Martin Valldor, and Kristin Bergum
Published Feb. 24, 2026 2:11 PM
- Last modified Feb. 24, 2026 2:11 PM