Related Experiment Video
Updated: May 23, 2025

Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of ChalcogenidoplumbatesII or IV
Published on: December 29, 2016
Weakness-complementing Z-scheme black phosphorus/TiO2 heterojunction with efficient charge separation and
Xiaosong Zhou1, Jiabao Liang1, Limei Xu1
1School of Chemistry and Chemical Engineering, Key Laboratory of Clean Energy Materials Chemistry of Guangdong Higher Education Institutes, Lingnan Normal University, Zhanjiang, Guangdong 524048, PR China.
Abstract:
The photocatalytic efficiency of Black P is limited by its rapid carrier recombination and poor oxidation ability. In contrast, the photocatalytic efficiency of TiO2 is limited by its rapid carrier recombination and poor visible light absorption capability. Given this, coupling Black P with TiO2 to construct a heterojunction achieves complementary weaknesses. With an effective photocatalytic water splitting activity, Black P/TiO2 produces hydrogen at a rate of 139.50 μmol h-1 g-1 under visible light, which is 4.73 times more than Black P's. The main reason for the big increase in photocatalytic activity is that a Z-scheme heterojunction forms between Black P and TiO2. The internal built-in electric field promotes the recombination of electrons with low reduction potential and holes with low oxidation potential, achieving spatial separation of photogenerated electrons with high reduction potential and holes with high oxidation potential. This spatial separation endows the heterojunction photocatalyst with excellent redox capabilities.
More Related Videos
07:14Author Spotlight: Experimental Approaches for the Synthesis of Low-Valent Metal-Organic Frameworks from Multitopic Phosphine Linkers
Published on: May 12, 2023
04:51Author Spotlight: Functionalizing Metal-Organic Frameworks: Advancements, Challenges, and the Power of Post-Synthetic Ligand Exchange
Published on: June 23, 2023
Related Concept Videos
The Z-Scheme of Electron Transport in Photosynthesis
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Hybridization of Atomic Orbitals II
Valence Bond Theory