Related Experiment Video
Updated: May 8, 2025

Developing Photosensitizer-Cobaloxime Hybrids for Solar-Driven H2 Production in Aqueous Aerobic Conditions
Published on: October 5, 2019
Surface Charge Transfer Enhanced Cobalt-Phthalocyanine Crystals for Efficient CO2-to-CO Electroreduction with Large
Tengyi Liu1, Di Zhang1, Yutaro Hirai2
1Advanced Institute for Materials Research (WPI-AIMR), Tohoku University, Sendai, 980-8577, Japan.
Abstract:
Phthalocyanines (Pcs) have garnered significant attention as promising catalysts for electrochemical CO2 reduction (ECR); however, traditional methods for preparing carbon-supported Pcs are often complex and time-consuming, limiting their industrial applicability. Herein, a rapid spray-growth method is introduced that directly deposits CoPc crystals onto carbon paper (CP) in just 15 min. The resulting CoPc/CP electrode maintains > 90% CO selectivity across a broad ECR window (-0.57 to -1.32 V vs RHE), achieves a record-breaking CO current density of -1034 mA cm-2, an ultrahigh mass activity of 5180 A g-1, and demonstrates excellent long-term stability (145 h @ -150 mA cm-2), surpassing all reported Pc-based catalysts. Comprehensive characterization attributes this high performance to its carbon-supported-crystalline structure and surface charge transfer (SCT). Density functional theory (DFT) calculations further reveal that even minimal SCT effectively optimizes the adsorption energies of key intermediates (*CO and *COOH), thereby significantly enhancing intrinsic activity. Moreover, this spray-grown electrode offers unique structural advantages, such as strong substrate adhesion and internal layers that replenish active sites-features absent in traditional carbon-supported electrodes. It is believed that this facile spray-growth method holds broad potential and enables the application of additional Pc-based materials for industrial-scale ECR.
More Related Videos
13:29Harvesting Solar Energy by Means of Charge-Separating Nanocrystals and Their Solids
Published on: August 23, 2012
08:40Synthesis of Metal Nanoparticles Supported on Carbon Nanotube with Doped Co and N Atoms and its Catalytic Applications in Hydrogen Production
Published on: December 6, 2021
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...