Optimization Strategies for Electrocatalytic CO2 Reduction Based on Atomically Dispersed Copper: A Review DOI
Yuan Li, Bin Guan, Zhongqi Zhuang

et al.

Advanced Functional Materials, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 26, 2024

Abstract The electroreduction reaction of CO 2 (eCO RR) is considered an effective pathway for clean fuel production, greenhouse gas reduction, and resource recycling. Atomically dispersed catalysts exhibit excellent catalytic activity due to the high dispersion atoms, especially atomically copper (AD Cu). Although copper‐based materials are major single component capable producing multi‐carbon products, mechanism usually not very clear. For AD Cu catalysts, dynamic transformation species in form (nano)clusters, ions during process significantly has effect on performance eCO RR. core issue that needs be addressed how control tune aggregation atoms make it most favorable desired product or pathways. This review summarizes optimization strategies recent years from three main perspectives: interface engineering, electrode external field coupling.

Language: Английский

Molecular Chain Rearrangement of Natural Cellulose‐based Artificial Interphase for Ultra‐stable Zn Metal Anodes DOI Open Access

Jizhen Wang,

Long Jiao,

Chao Yi

et al.

Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: unknown

Published: Nov. 6, 2024

The unstable electrolyte-anode interface, plagued by parasitic side reactions and uncontrollable dendrite growth, severely hampers the practical implementation of aqueous zinc-ion batteries. To address these challenges, we developed a regenerated cellulose-based artificial interphase with synergistically optimized structure surface chemistry on Zn anode (RC@Zn), using facile molecular chain rearrangement strategy. This RC features drastically increased amorphous region more exposed active hydroxyl groups, facilitating rapid

Language: Английский

Citations

1

Breakthrough in CO2 Electroreduction to Multi‐Carbon Products at Ampere‐Level Enabled by Active Sites Engineering DOI
Ying Sun, Zheng‐Hong Luo, Jieshan Qiu

et al.

Angewandte Chemie, Journal Year: 2024, Volume and Issue: 136(38)

Published: May 17, 2024

Abstract Efficient production of value‐added chemicals with high selectivity from CO 2 electroreduction at industrial‐level current density is highly demanded, yet remains a big challenge. In recent issue Angewandte Chemie, Han and colleagues have elegantly increased the Faradaic efficiency (FE) multi‐carbon (C 2+ ) products to over 70 % amperes level (1.4 A cm −2 by engineering active sites for key reactions involved in electroreduction. this study, dispersed Pd atoms two unique functions: water dissociation induce electron rearrangement surrounding Cu form new conversion, while far are efficient conversion CO, synergistic functions these three result FE yields C density. This research remarkable step forward methodology developing durable catalysts beyond.

Language: Английский

Citations

0

Asymmetric Cu−N1O3 Sites Coupling Atop‐type and Bridge‐type Adsorbed *C1 for Electrocatalytic CO2‐to‐C2 Conversion DOI
Changli Wang,

Zunhang Lv,

Yarong Liu

et al.

Angewandte Chemie, Journal Year: 2024, Volume and Issue: 136(44)

Published: July 24, 2024

Abstract 2D functional porous frameworks offer a platform for studying the structure–activity relationships during electrocatalytic CO 2 reduction reaction (CO RR). Yet challenges still exist to breakthrough key limitations on site configuration (typical M−O 4 or M−N units) and product selectivity (common ‐to‐CO conversion). Herein, novel metal–organic framework (MOF) with planar asymmetric N/O mixed coordinated Cu−N 1 O 3 unit is constructed, labeled as BIT‐119. When applied RR, BIT‐119 could reach ‐to‐C conversion C partial current density ranging from 36.9 165.0 mA cm −2 in flow cell. Compared typical symmetric Cu−O units, units lead re‐distribution of local electron structure, regulating adsorption strength several adsorbates following catalytic selectivity. From experimental theoretical analyses, sites simultaneously couple atop‐type (on Cu site) bridge‐type *C species conversion. This work broadens feasible C−C coupling mechanism frameworks.

Language: Английский

Citations

0

Molecular Chain Rearrangement of Natural Cellulose‐based Artificial Interphase for Ultra‐stable Zn Metal Anodes DOI Open Access

Jizhen Wang,

Long Jiao,

Chao Yi

et al.

Angewandte Chemie, Journal Year: 2024, Volume and Issue: unknown

Published: Nov. 6, 2024

Abstract The unstable electrolyte‐anode interface, plagued by parasitic side reactions and uncontrollable dendrite growth, severely hampers the practical implementation of aqueous zinc‐ion batteries. To address these challenges, we developed a regenerated cellulose‐based artificial interphase with synergistically optimized structure surface chemistry on Zn anode (RC@Zn), using facile molecular chain rearrangement strategy. This RC features drastically increased amorphous region more exposed active hydroxyl groups, facilitating rapid 2+ diffusion homogeneous interface distribution, thereby enabling dendrite‐free deposition. Additionally, compact texture abundant negatively charged effectively shield water molecules harmful anions, completely preventing H 2 evolution corrosion. superior mechanical strength adhesion also accommodate substantial volume changes anodes even under deep cycling conditions. Consequently, RC@Zn electrode demonstrates an outstanding lifespan over 8000 hours at high current density 10 mA cm −2 . Significantly, maintains stable 90 % depth discharge ensures operation full cells low negative/positive capacity ratio 1.6. study provides new solution to construct highly metal through engineering.

Language: Английский

Citations

0

Optimization Strategies for Electrocatalytic CO2 Reduction Based on Atomically Dispersed Copper: A Review DOI
Yuan Li, Bin Guan, Zhongqi Zhuang

et al.

Advanced Functional Materials, Journal Year: 2024, Volume and Issue: unknown

Published: Dec. 26, 2024

Abstract The electroreduction reaction of CO 2 (eCO RR) is considered an effective pathway for clean fuel production, greenhouse gas reduction, and resource recycling. Atomically dispersed catalysts exhibit excellent catalytic activity due to the high dispersion atoms, especially atomically copper (AD Cu). Although copper‐based materials are major single component capable producing multi‐carbon products, mechanism usually not very clear. For AD Cu catalysts, dynamic transformation species in form (nano)clusters, ions during process significantly has effect on performance eCO RR. core issue that needs be addressed how control tune aggregation atoms make it most favorable desired product or pathways. This review summarizes optimization strategies recent years from three main perspectives: interface engineering, electrode external field coupling.

Language: Английский

Citations

0