Beyond catalysts: enhancing electrocatalytic CO2 reduction through diverse strategies DOI
Lu Liu,

Mingzhu Yue,

Bingkun Li

et al.

Catalysis Science & Technology, Journal Year: 2024, Volume and Issue: 14(18), P. 5176 - 5198

Published: Jan. 1, 2024

The current research progress on electrode engineering, electrolyte tailoring, reactor design, and external field-assisting for CO 2 electroreduction is highlighted. intrinsic structure–activity relationships reaction mechanisms are discussed.

Language: Английский

Enigma of Sustainable CO2 Conversion to Renewable Fuels and Chemicals Through Photocatalysis, Electrocatalysis, and Photoelectrocatalysis: Design Strategies and Atomic Level Insights DOI Open Access

Diksha Suri,

Srimanta Das,

Shivani Choudhary

et al.

Small, Journal Year: 2025, Volume and Issue: unknown

Published: Jan. 2, 2025

Growing global population, escalating energy consumption, and climate change threaten future security. Fossil fuel combustion, primarily coal, oil, natural gas, exacerbates the greenhouse effect driving warming through CO

Language: Английский

Citations

2

High‐Entropy Materials in Electrocatalysis: Understanding, Design, and Development DOI
Jiwen Wu, H. Wang,

Naiyan Liu

et al.

Small, Journal Year: 2024, Volume and Issue: 20(43)

Published: June 27, 2024

Abstract Electrocatalysis is a crucial method for achieving global carbon neutrality, serving as an essential means of energy conversion, and electrocatalyst in the process electrocatalysis. Because abundant active sites, multi‐component synergistic effect high‐entropy materials has wide application prospect field Moreover, due to special structure materials, it possible obtain almost continuous adsorption distribution by regulating composition, which attracted extensive attention researchers. This paper reviews properties types including alloys compounds. The synthesis strategies are systematically introduced, solid phase synthesis, liquid‐phase gas‐phase classified summarized. electrocatalysis summarized, promotion strategy various catalytic reaction processes Finally, current progress problems encountered, future development direction reviewed. It emphasized that high flux density functional theory calculation guiding catalyst design will be great significance

Language: Английский

Citations

13

Er-Doping Enhances the Oxygen Evolution Performance of Cobalt Oxide in Acidic Medium DOI Creative Commons
San-Jiang Pan, Hang Li, Tianyi Wang

et al.

ACS Catalysis, Journal Year: 2024, Volume and Issue: 14(18), P. 13814 - 13824

Published: Sept. 5, 2024

Language: Английский

Citations

13

In situ Construction of Single‐Atom Electronic Bridge on COF to Enhance Photocatalytic H2 Production DOI
Jie Li, Jie Zhou, Xiaohan Wang

et al.

Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: 63(45)

Published: Aug. 13, 2024

Photocatalytic hydrogen production is one of the most valuable technologies in future energy system. Here, we designed a metal-covalent organic frameworks (MCOFs) with both small-sized metal clusters and nitrogen-rich ligands, named COF-Cu

Language: Английский

Citations

11

Selective CO2 Reduction over γ-Graphyne Supported Single-Atom Catalysts: Crucial Role of Strain Regulation DOI
Tianyang Liu,

Tianze Xu,

Tianchun Li

et al.

Journal of the American Chemical Society, Journal Year: 2024, Volume and Issue: 146(34), P. 24133 - 24140

Published: Aug. 14, 2024

The two-electron CO

Language: Английский

Citations

10

Insight into the activity of Ni-based thermal catalysts for dry reforming of methane DOI Creative Commons

Ziquan Wang,

Ziyu Mei,

Luyuan Wang

et al.

Journal of Materials Chemistry A, Journal Year: 2024, Volume and Issue: 12(37), P. 24802 - 24838

Published: Jan. 1, 2024

The review summarizes recent research progresses and methods for tuning Ni-based thermocatalysts to improve the activity of dry reforming methane.

Language: Английский

Citations

8

Facet-Dependent Evolution of Active Components on Spinel Co3O4 for Electrochemical Ammonia Synthesis DOI
Anquan Zhu,

Heng Liu,

Shuyu Bu

et al.

ACS Nano, Journal Year: 2024, Volume and Issue: 18(33), P. 22344 - 22355

Published: Aug. 6, 2024

Spinel cobalt oxides (Co

Citations

8

Single‐Anion Conductive Solid‐State Electrolytes with Hierarchical Ionic Highways for Flexible Zinc‐Air Battery DOI

Mi Xu,

Rui Cao,

Boying Hao

et al.

Angewandte Chemie International Edition, Journal Year: 2024, Volume and Issue: 63(36)

Published: June 18, 2024

Flexible zinc-air batteries are leading power sources for next-generation smart wearable electronics. However, flexible suffer from the highly-corrosive safety risk and limited lifespan due to absence of reliable solid-state electrolytes (SSEs). Herein, a single-anion conductive SSE with high-safety is constructed by incorporating highly amorphous dual-cation ionomer into robust hybrid matrix functional carbon nanotubes polyacrylamide polymer. The as-fabricated obtains dual-penetrating ionomer-polymer networks hierarchical ionic highways, which contribute mechanical robustness 1200 % stretchability, decent water uptake retention, superhigh ion conductivity 245 mS ⋅ cm

Language: Английский

Citations

6

Electron‐rich SnO2 promote CO2 activation for stable electrocatalytic CO2 reduction DOI

Chenyue Li,

Fei Liu,

Shuo Geng

et al.

Journal of Colloid and Interface Science, Journal Year: 2024, Volume and Issue: 678, P. 636 - 645

Published: Sept. 19, 2024

Language: Английский

Citations

6

Reversible Hydrogen Electrode (RHE) Scale Dependent Surface Pourbaix Diagram at Different pH DOI Creative Commons
Heng Liu, Di Zhang, Yuan Wang

et al.

Langmuir, Journal Year: 2024, Volume and Issue: 40(14), P. 7632 - 7638

Published: March 29, 2024

In the analysis of electrocatalysis mechanisms and design catalysts, effect electrochemistry-induced surface coverage is a critical consideration that should not be overlooked. The Pourbaix diagram emerges as fundamental tool in this context, providing essential insights into adsorbates generated via electrochemical potential-driven water activation. A classic considers pH effects by correcting free energy H+ ions concentration-dependent term: −kBT ln(10) × pH, which independent reversible hydrogen electrode (RHE) scale. However, sometimes inconsistent with experimentally observed potential-dependent at an RHE scale, especially under high-pH conditions. Here, we derived pH-dependent scale considering energetics computed density functional theory Bayesian Error Estimation Functional van der Waals corrections (BEEF-vdW), electric field effects, adsorption-induced dipole moment polarizability, potential zero-charge. Using Pt(111) typical example, found predicted proposed RHE-dependent can significantly minimize discrepancy between experimental observations, neutral-alkaline, moderate-potential This work provides new methodology establishes guidelines for precise prior to evaluation activity electrocatalyst.

Language: Английский

Citations

5