An Isolated Zinc–Cobalt Atomic Pair for Highly Active and Durable Oxygen Reduction DOI
Ziyang Lu, Bo Wang, Yongfeng Hu

et al.

Angewandte Chemie International Edition, Journal Year: 2019, Volume and Issue: 58(9), P. 2622 - 2626

Published: Jan. 2, 2019

A competitive complexation strategy has been developed to construct a novel electrocatalyst with Zn-Co atomic pairs coordinated on N doped carbon support (Zn/CoN-C). Such architecture offers enhanced binding ability of O2 , significantly elongates the O-O length (from 1.23 Å 1.42 Å), and thus facilitates cleavage bond, showing theoretical overpotential 0.335 V during ORR process. As result, Zn/CoN-C catalyst exhibits outstanding performance in both alkaline acid conditions half-wave potential 0.861 0.796 respectively. The situ XANES analysis suggests Co as active center ORR. assembled zinc-air battery cathode presents maximum power density 230 mW cm-2 along excellent operation durability. catalytic activity is also verified by H2 /O2 fuel cell tests (peak 705 ).

Language: Английский

Metal Catalysts for Heterogeneous Catalysis: From Single Atoms to Nanoclusters and Nanoparticles DOI Creative Commons
Lichen Liu, Avelino Corma

Chemical Reviews, Journal Year: 2018, Volume and Issue: 118(10), P. 4981 - 5079

Published: April 16, 2018

Metal species with different size (single atoms, nanoclusters, and nanoparticles) show catalytic behavior for various heterogeneous reactions. It has been shown in the literature that many factors including particle size, shape, chemical composition, metal–support interaction, metal–reactant/solvent interaction can have significant influences on properties of metal catalysts. The recent developments well-controlled synthesis methodologies advanced characterization tools allow one to correlate relationships at molecular level. In this Review, electronic geometric structures single nanoparticles will be discussed. Furthermore, we summarize applications types reactions, CO oxidation, selective hydrogenation, organic electrocatalytic, photocatalytic We compare results obtained from systems try give a picture how work reactions perspectives future directions toward better understanding entities unifying manner.

Language: Английский

Citations

3892

Single-Atom Catalysts: Synthetic Strategies and Electrochemical Applications DOI Creative Commons
Yuanjun Chen,

Shufang Ji,

Chen Chen

et al.

Joule, Journal Year: 2018, Volume and Issue: 2(7), P. 1242 - 1264

Published: July 1, 2018

Language: Английский

Citations

1945

Fe–N–C electrocatalyst with dense active sites and efficient mass transport for high-performance proton exchange membrane fuel cells DOI
Xin Wan, Xiaofang Liu, Yongcheng Li

et al.

Nature Catalysis, Journal Year: 2019, Volume and Issue: 2(3), P. 259 - 268

Published: March 4, 2019

Language: Английский

Citations

1179

Chemical Synthesis of Single Atomic Site Catalysts DOI

Shufang Ji,

Yuanjun Chen, Xiaolu Wang

et al.

Chemical Reviews, Journal Year: 2020, Volume and Issue: 120(21), P. 11900 - 11955

Published: April 3, 2020

Manipulating metal atoms in a controllable way for the synthesis of materials with desired structure and properties is holy grail chemical synthesis. The recent emergence single atomic site catalysts (SASC) demonstrates that we are moving toward this goal. Owing to maximum efficiency atom-utilization unique structures properties, SASC have attracted extensive research attention interest. prerequisite scientific practical applications fabricate highly reactive stable on appropriate supports. In review, various synthetic strategies summarized concrete examples highlighting key issues methods stabilize supports suppress their migration agglomeration. Next, discuss how conditions affect catalytic before ending review by prospects challenges as well further researches SASC.

Language: Английский

Citations

1109

Single-Atom Catalysts across the Periodic Table DOI
Selina K. Kaiser, Zupeng Chen, Dario Faust Akl

et al.

Chemical Reviews, Journal Year: 2020, Volume and Issue: 120(21), P. 11703 - 11809

Published: Oct. 21, 2020

Isolated atoms featuring unique reactivity are at the heart of enzymatic and homogeneous catalysts. In contrast, although concept has long existed, single-atom heterogeneous catalysts (SACs) have only recently gained prominence. Host materials similar functions to ligands in catalysts, determining stability, local environment, electronic properties isolated thus providing a platform for tailoring targeted applications. Within just decade, we witnessed many examples SACs both disrupting diverse fields catalysis with their distinctive substantially enriching our understanding molecular processes on surfaces. To date, term SAC mostly refers late transition metal-based systems, but numerous exist which other elements play key catalytic roles. This review provides compositional encyclopedia SACs, celebrating 10th anniversary introduction this term. By defining broadest sense, explore full elemental diversity, joining different areas across whole periodic table, discussing historical milestones recent developments. particular, examine coordination structures associated accessed through distinct single-atom–host combinations relate them main applications thermo-, electro-, photocatalysis, revealing trends element-specific evolution, host design, uses. Finally, highlight frontiers field, including multimetallic atom proximity control, possible multistep cascade reactions, identifying challenges, propose directions future development flourishing field.

Language: Английский

Citations

1018

Well-Defined Materials for Heterogeneous Catalysis: From Nanoparticles to Isolated Single-Atom Sites DOI
Zhi Li,

Shufang Ji,

Yiwei Liu

et al.

Chemical Reviews, Journal Year: 2019, Volume and Issue: 120(2), P. 623 - 682

Published: Dec. 23, 2019

The use of well-defined materials in heterogeneous catalysis will open up numerous new opportunities for the development advanced catalysts to address global challenges energy and environment. This review surveys roles nanoparticles isolated single atom sites catalytic reactions. In second section, effects size, shape, metal-support interactions are discussed nanostructured catalysts. Case studies summarized illustrate dynamics structure evolution under certain reaction conditions. third we syntheses applications atomic anchored on different types supports. final part, conclude by highlighting catalyst gaining a fundamental understanding their active sites.

Language: Английский

Citations

1006

Metal–Organic Framework-Based Catalysts with Single Metal Sites DOI
Yong‐Sheng Wei, Mei Zhang, Ruqiang Zou

et al.

Chemical Reviews, Journal Year: 2020, Volume and Issue: 120(21), P. 12089 - 12174

Published: May 1, 2020

Metal-organic frameworks (MOFs) are a class of distinctive porous crystalline materials constructed by metal ions/clusters and organic linkers. Owing to their structural diversity, functional adjustability, high surface area, different types MOF-based single sites well exploited, including coordinately unsaturated from nodes metallolinkers, as active species immobilized MOFs. Furthermore, controllable thermal transformation MOFs can upgrade them nanomaterials functionalized with single-atom catalysts (SACs). These unique features derivatives enable serve highly versatile platform for catalysis, which has actually been becoming rapidly developing interdisciplinary research area. In this review, we overview the recent developments catalysis at in emphasis on structures applications thermocatalysis, electrocatalysis, photocatalysis. We also compare results summarize major insights gained works providing challenges prospects emerging field.

Language: Английский

Citations

951

Achievements, challenges and perspectives on cathode catalysts in proton exchange membrane fuel cells for transportation DOI
Xiao Xia Wang, Mark T. Swihart, Gang Wu

et al.

Nature Catalysis, Journal Year: 2019, Volume and Issue: 2(7), P. 578 - 589

Published: July 11, 2019

Language: Английский

Citations

950

Metal–organic frameworks: Structures and functional applications DOI
Long Jiao,

Joanne Seow,

William Scott Skinner

et al.

Materials Today, Journal Year: 2018, Volume and Issue: 27, P. 43 - 68

Published: Nov. 19, 2018

Language: Английский

Citations

931

Isolated Diatomic Ni‐Fe Metal–Nitrogen Sites for Synergistic Electroreduction of CO2 DOI
Wenhao Ren, Xin Tan, Wanfeng Yang

et al.

Angewandte Chemie International Edition, Journal Year: 2019, Volume and Issue: 58(21), P. 6972 - 6976

Published: March 28, 2019

Polynary single-atom structures can combine the advantages of homogeneous and heterogeneous catalysts while providing synergistic functions based on different molecules their interfaces. However, fabrication identification such an active-site prototype remain elusive. Here we report isolated diatomic Ni-Fe sites anchored nitrogenated carbon as efficient electrocatalyst for CO2 reduction. The catalyst exhibits high selectivity with CO Faradaic efficiency above 90 % over a wide potential range from -0.5 to -0.9 V (98 at -0.7 V), robust durability, retaining 99 its initial after 30 hours electrolysis. Density functional theory studies reveal that neighboring centers not only function in synergy decrease reaction barrier formation COOH* desorption CO, but also undergo distinct structural evolution into CO-adsorbed moiety upon uptake.

Language: Английский

Citations

872