Bolaños Pomayna, Julio César, et al. “First-Principles Investigation of the Semiconducting Behavior in Hybrid CH3N H3P BBr3 Perovskite Using the Quantum ESPRESSO Simulation Suite”. LACCEI, vol. 1, no. 14, July 2026, https://doi.org/10.18687/LACCEI2026.1.1.945.