Palabras claves: Ammonia, density functional theory, Heterojunction, Molecular dynamic simulation, Nitrate reduction, Photoelectrocatalysis
Autores: García G., Isaacs M., José Mejía-López, MacFarlane D.R., Matamala-Troncoso F., Nguyen C.K., Rebolledo-Oyarce J., Sáez-Navarrete C.