| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7840583 | Journal of Luminescence | 2018 | 6 Pages |
Abstract
The energy band gap of LaAlO3 perovskite was found using density functional theory (DFT) simulations for Pmâ3m and Râ3c host symmetry
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
P.J. DereÅ, B. Bondzior, G. Banach, B. Brzostowski,