Simulation of Electronic Structure of Gallium Phosphide Nanocrystals Using Ab Initio Density Functional Theory/3-21. cbej [Internet]. 2022 Dec. 17 [cited 2025 Apr. 24];22(93):61-8. Available from: https://cbej.uomustansiriyah.edu.iq/index.php/cbej/article/view/7849