Applied Catalysis B Environment and Energy, Journal Year: 2024, Volume and Issue: 357, P. 124302 - 124302
Published: June 14, 2024
Language: Английский
Applied Catalysis B Environment and Energy, Journal Year: 2024, Volume and Issue: 357, P. 124302 - 124302
Published: June 14, 2024
Language: Английский
Advanced Functional Materials, Journal Year: 2022, Volume and Issue: 32(34)
Published: June 14, 2022
Abstract Polymeric metal‐organic framework (MOF)‐derived composites are promising functional materials because of their exceptional chemical homogeneity, designable components, and adjustable pore size. The modulation oxygen Mn vacancies via the introduction heteroatoms changes in annealing temperature MOFs‐derived can be a possible solution to investigate polarization loss mechanism, which facilitates improvement electromagnetic capacity. Herein, design laminate‐stacked sphere‐shaped trimetallic CoNiMn‐MOFs is presented. derived CoNi/MnO@C retain original topography MOFs. concentration increases with incorporation heteroatoms, but decreases temperature, prevails mechanism rather than contribution 2+ heterogeneous interfaces. Therefore, minimum reflection sample demonstrates −55.2 dB at 2.6 mm broad effective absorption bandwidth reaches 8.0 GHz 2.1 mm. This work expected provide meaningful insights into significant effect ion vacancy on EM wave‐absorbing performance Mn‐based composites.
Language: Английский
Citations
368Advanced Functional Materials, Journal Year: 2022, Volume and Issue: 33(7)
Published: Dec. 9, 2022
Abstract Developing efficient and inexpensive electrocatalysts for the hydrogen evolution reaction (HER) is critical to commercial viability of electrochemical clean energy technologies. Transition metal phosphides (TMPs), with merits abundant reserves, unique structure, tunable composition, high electronic conductivity, are recognized as attractive HER catalytic materials. Nevertheless, electrocatalytic activity TMPs still limited by various thorough issues inherent performance bottlenecks. In this review, these carefully sorted, corresponding reasonable explanations solutions elucidated on basis origins TMPs. Subsequently, highly targeted multiscale strategies improve comprehensively presented. Additionally, scientific constructing high‐efficiency TMP‐based proposed. Finally, process, mechanism research, catalyst construction, their application expansion mentioned challenges future directions research field. Expectedly, review offers professional guidelines rational design practical catalysts.
Language: Английский
Citations
195Applied Catalysis B Environment and Energy, Journal Year: 2022, Volume and Issue: 325, P. 122313 - 122313
Published: Dec. 21, 2022
Language: Английский
Citations
148ACS Energy Letters, Journal Year: 2022, Volume and Issue: 7(10), P. 3311 - 3328
Published: Sept. 8, 2022
Layered double hydroxides (LDHs) have attracted intense interest in recent research and hold promise a vast range of applications. Because the layered structure diverse compositions, transition-metal-based LDHs are projected to function as active electrocatalysts for oxygen evolution reaction (OER) hydrogen (HER). Delamination LDH hexagonal platelet crystals nanometer level leads enhanced activity. However, several limitations, including collapse poor conductivity LDHs, impede their application electrochemical catalysis. Consequently, LDH-derived nanomaterials being employed high-performance overall water splitting. In this Review, we highlight progress development materials, bimetal oxides hydroxides, bimetallic nitrides/phosphides, sulfides/selenides, MOFs, remarkable Focus is placed on methodologies catalytic efficiency splitting, key problems, future perspectives.
Language: Английский
Citations
127Angewandte Chemie International Edition, Journal Year: 2023, Volume and Issue: 62(17)
Published: March 2, 2023
The construction of high-activity and low-cost electrocatalysts is critical for efficient hydrogen production by water electrolysis. Herein, we developed an advanced electrocatalyst anchoring well-dispersed Ir nanoparticles on nickel metal-organic framework (MOF) Ni-NDC (NDC: 2,6-naphthalenedicarboxylic) nanosheets. Benefiting from the strong synergy between MOF through interfacial Ni-O-Ir bonds, synthesized Ir@Ni-NDC showed exceptional electrocatalytic performance evolution reaction (HER), oxygen (OER) overall splitting in a wide pH range, superior to commercial benchmarks most reported electrocatalysts. Theoretical calculations revealed that charge redistribution bridge induced optimization H2 O, OH* H* adsorption, thus leading accelerated electrochemical kinetics HER OER. This work provides new clue exploit bifunctional pH-universal splitting.
Language: Английский
Citations
124Applied Catalysis B Environment and Energy, Journal Year: 2023, Volume and Issue: 328, P. 122487 - 122487
Published: Feb. 20, 2023
Language: Английский
Citations
120CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION), Journal Year: 2022, Volume and Issue: 44, P. 7 - 49
Published: Dec. 2, 2022
Language: Английский
Citations
114Advanced Functional Materials, Journal Year: 2022, Volume and Issue: 33(1)
Published: Oct. 26, 2022
Abstract Designing well‐defined interfacial chemical bond bridges is an effective strategy to optimize the catalytic activity of metal–organic frameworks (MOFs), but it remains challenging. Herein, a facile in situ growth reported for synthesis tightly connected 2D/2D heterostructures by coupling MXene with CoBDC nanosheets. The multifunctional nanosheets high conductivity and ideal hydrophilicity as bridging carriers can ensure structural stability sufficient exposure active sites. Moreover, Co–O–Ti formed at interface effectively triggers charge transfer modulates electronic structure Co‐active site, which enhances reaction kinetics. As result, optimized CoBDC/MXene exhibits superior hydrogen evolution (HER) low overpotentials 29, 41, 76 mV 10 mA cm −2 alkaline, acidic, neutral electrolytes, respectively, comparable commercial Pt/C. Theoretical calculation demonstrates that bridging‐induced electron redistribution optimizes free energy water dissociation adsorption, resulting improved evolution. This study not only provides novel electrocatalyst efficient HER all pH conditions also opens up new avenue designing highly systems.
Language: Английский
Citations
112Advanced Functional Materials, Journal Year: 2022, Volume and Issue: 32(47)
Published: Sept. 16, 2022
Abstract High‐entropy materials (HEMs) have been in the spotlight as emerging catalysts for electrochemical water splitting. In particular, HEM feature multi‐element active sites and unsaturated coordination well entropy stabilization comparison with their single‐element counterparts. Herein, a comprehensive overview of used splitting is provided, covering both hydrogen evolution reaction (HER) oxygen (OER). Particularly, review begins discussions concept structure HEMs. addition, effective strategies rationally designing HEMs on basis computational techniques experimental aspects described. Importantly, importance computationally aided methods, that is, density functional theory calculations, high‐throughput screening, machine learning, to discovery design HEMs, Furthermore, applications field electrolysis are reviewed. Eventually, an outlook regarding prospects future opportunities provided.
Language: Английский
Citations
105Chemical Engineering Journal, Journal Year: 2022, Volume and Issue: 454, P. 140061 - 140061
Published: Oct. 31, 2022
Language: Английский
Citations
103