Enhanced photocatalytic activity of phosphorene under different pH values using density functional theory (DFT)

Abstract

Phosphorene, a new two-dimensional material, was investigated theoretically as a promising photocatalyst material. The structural and electronic properties of phosphorene were studied using hybrid functional based HSE approximation. The effect of the adsorbed molecules on the phosphorene surface was studied for various chemical elements, such as water molecule (H₂O), hydronium ion (H₃O⁺), hydrogen atom and ion (H/H⁺), hydroxide molecule (OH), and hydroxide ion (OH⁻). The potential application of phosphorene as a photocatalyst in vacuum was proved under different pH values. A pH of 8 was found to be the suitable value for clean phosphorene in which the flat band position was corrected for the oxidizing and reducing potentials of phosphorene, but the presence of OH⁻ ions in a basic solution damaged the surface structure and limited the use of phosphorene in photocatalysis caused by the high content (0.25 ML and 0.5 ML) of the adsorbed OH⁻ on the phosphorene surface. The obtained results matched the required parameters of a photocatalyst for water splitting using clean phosphorene surface in neutral solution (pH = 7).