Anatase‐Rutile TiO2@V4C3Tx MXene for Omnidirectional Electrocatalytic Water Splitting DOI Creative Commons

Neermunda Shabana,

Punnoli Muhsin,

Ya‐Yun Yang

et al.

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

Published: Aug. 27, 2024

Abstract The quest for composite materials with unique features that each component, inherently, does not have is always an aspirational but challenging task. Among Transition metal oxides (TMOs), TiO 2 emerged as a prototype due to its earth abundance, environmental friendliness, and cost‐effectiveness, which has shown high activity photocatalytic hydrogen evolution. Unfortunately, inert electrocatalytic evolution reaction (HER) because it poor electrical conductivity unfavorable adsorption/desorption behavior. Herein the revitalization of overall water splitting, i.e., both HER oxygen (OER) reported by anchoring rutile‐anatase (a/r) nanoparticles on ‐OH/‐F terminated V 4 C 3 T x MXene, giving a/r @V heterostructure. synergetic effect showcases remarkable pH‐independent overpotential 35, 39, 82 mV in 0.5 m H SO , 1 KOH, phosphate‐buffered saline (PBS) respectively. catalyst also exhibits OER lowest 217, 267, 292 PBS respectively, outperforms pure . These findings, first time, support success anatase‐rutile MXene omnidirectional performance, low pH independence, pave avenue finding cost‐effective catalysts splitting.

Language: Английский

Single-Atom Cr–N4 Sites with High Oxophilicity Interfaced with Pt Atomic Clusters for Practical Alkaline Hydrogen Evolution Catalysis DOI
Lingyou Zeng, Zhonglong Zhao,

Qizheng Huang

et al.

Journal of the American Chemical Society, Journal Year: 2023, Volume and Issue: 145(39), P. 21432 - 21441

Published: Sept. 20, 2023

Although dispersing Pt atomic clusters (ACs) on a conducting support is promising way to minimize the amount required in hydrogen evolution reaction (HER), catalytic mass activity and durability of ACs are often unsatisfactory for alkaline HER due their unfavorable water dissociation challenges stabilizing them against agglomeration detachment. Herein, we report class single-atom Cr-N4 sites with high oxophilicity interfaced mesoporous carbon achieving highly active stable an anion-exchange-membrane electrolyzer (AEMWE). The as-made catalyst achieves highest reported (37.6 times higher than commercial Pt/C) outstanding operational stability. Experimental theoretical studies elucidate that formation unique Pt-Cr quasi-covalent bonding interaction at interface effectively suppresses migration thermal vibration atoms stabilize contributes greatly enhanced Moreover, oxophilic adjacent favorable adsorption hydroxyl species facilitate nearly barrierless thus enhance activity. An AEMWE using this (with only 50 μgPt cm-2) can operate stably industrial-level current density 500 mA cm-2 1.8 V >100 h small degradation rate 90 μV h-1.

Language: Английский

Citations

137

Pt-Modified High Entropy Rare Earth Oxide for Efficient Hydrogen Evolution in pH-Universal Environments DOI
Yong Jiang, Zhong Liang, Hao Fu

et al.

Journal of the American Chemical Society, Journal Year: 2024, Volume and Issue: 146(13), P. 9012 - 9025

Published: March 22, 2024

The development of efficient and stable catalysts for hydrogen production from electrolytic water in a wide pH range is great significance alleviating the energy crisis. Herein, Pt nanoparticles (NPs) anchored on vacancy high entropy rare earth oxides (HEREOs) were prepared first time highly by electrolysis. Pt-(LaCeSmYErGdYb)O showed excellent electrochemical performances, which require only 12, 57, 77 mV to achieve current density 100 mA cm–2 0.5 M H2SO4, 1.0 KOH, PBS environments, respectively. In addition, has successfully worked at 400 @ 60 °C h presenting mass activity 37.7 A mg–1Pt turnover frequency (TOF) value 38.2 s–1 12 mV, far superior recently reported evolution reaction (HER) catalysts. Density functional theory (DFT) calculations have revealed that interactions between HEREO optimized electronic structures electron transfer binding strength intermediates. This further leads proton dissociation, supporting robust HER performances different environments. work provides new idea design RE-based electrocatalysts.

Language: Английский

Citations

56

Rational design of local microenvironment for electrocatalytic water splitting DOI
Xiang Li,

Wangchuan Zhu,

Yanqun Zhang

et al.

Inorganic Chemistry Frontiers, Journal Year: 2024, Volume and Issue: 11(14), P. 4080 - 4106

Published: Jan. 1, 2024

This summary describes the effects of wettability, local pH, interfacial water structure, and electrolyte composition on interface reactant compositions, key intermediate adsorption, reaction kinetics.

Language: Английский

Citations

19

A review on hydrogen production using decorated metal-organic frameworks by electrocatalytic and photocatalytic water splitting DOI
Rana Adeel Mehmood, Awais Ali Aslam,

Muhammad Javid Iqbal

et al.

Fuel, Journal Year: 2025, Volume and Issue: 387, P. 134416 - 134416

Published: Jan. 21, 2025

Language: Английский

Citations

3

Metal-organic frameworks for electrocatalytic water-splitting: Beyond the pyrolysis DOI
Farooq Ahmad, Khezina Rafiq, Tayyaba Najam

et al.

International Journal of Hydrogen Energy, Journal Year: 2023, Volume and Issue: 48(90), P. 35075 - 35111

Published: June 15, 2023

Language: Английский

Citations

35

An advanced 2D/3D g-C3N4/TiO2@MnO2 multifunctional membrane for sunlight-driven sustainable water purification DOI
Yu Fan,

Chunjia Luo,

Xiaohan Niu

et al.

Nano Research, Journal Year: 2023, Volume and Issue: 17(4), P. 2368 - 2380

Published: Sept. 12, 2023

Language: Английский

Citations

28

Accelerating Ethanol Complete Electrooxidation via Introducing Ethylene as the Precursor for the C−C Bond Splitting DOI Open Access
Teng Chen,

Shen Xu,

Taotao Zhao

et al.

Angewandte Chemie International Edition, Journal Year: 2023, Volume and Issue: 62(38)

Published: Aug. 7, 2023

The crucial issue restricting the application of direct ethanol fuel cells (DEFCs) is incomplete and sluggish electrooxidation due to chemically stable C-C bond thereof. Herein, a unique ethylene-mediated pathway with 100 % C1-selectivity for oxidation reaction (EOR) proposed first time based on well-structured Pt/Al2 O3 @TiAl catalyst cascade active sites. electrochemical in situ Fourier transform infrared spectroscopy (FTIR) differential mass spectrometry (DEMS) analysis disclose that primarily dehydrated surface Al2 derived ethylene further oxidized completely nanostructured Pt. X-ray absorption density functional theory (DFT) studies Al component doped Pt nanocrystals can promote EOR kinetics by lowering energy barriers eliminating poisonous species. Strikingly, exhibits specific activity 3.83 mA cm-2Pt , 7.4 times higher than commercial Pt/C superior long-term durability.

Language: Английский

Citations

21

Atomically Confined Ru Sites in Octahedral Co3O4 for High‐Efficiency Hydrazine Oxidation DOI
Yanjie Zhai,

Chengkai Jin,

Qing Xia

et al.

Advanced Functional Materials, Journal Year: 2023, Volume and Issue: 34(13)

Published: Dec. 14, 2023

Abstract Hydrazine‐assisted water electrolyzer is a promising energy‐efficient alternative to conventional electrolyzer, offering an appealing path for sustainable hydrogen (H 2 ) production with reduced energy consumption. However, such presently impeded by lacking efficient catalyst accelerate the kinetics of pivotal half‐reaction, that is, hydrazine oxidation reaction (HzOR). Herein, ruthenium (Ru) single‐atom on octahedral cobalt oxide (Co 3 O 4 substrate (Ru‐Co catalyst, guided theoretical calculations developed. Those lattice‐confined Ru sites within structure spinel Co effectively lower barrier required formation N H * intermediate and desorption species in HzOR. As result, Ru‐Co achieves superior HzOR performance low potential −0.024 V versus (vs.)reversible electrode (RHE) at 100 mA cm −2 remarkable stability over 200 h . Importantly, modular output 0.48 kWh electricity per m decoupling pairing evolution (HER) half‐reaction Zinc (Zn) redox reservoir. The work represents significant advancement field, substantial flexibility on‐demand output.

Language: Английский

Citations

15

Ru dopants induced tensile strain in Ni2P for efficient urea-assisted water decomposition at an ampere-level current density DOI
Mengmeng Wang, Yunmei Du, Shuangshuang Li

et al.

Journal of Materials Chemistry A, Journal Year: 2024, Volume and Issue: 12(10), P. 5858 - 5865

Published: Jan. 1, 2024

Ru-Ni 2 P@CN was synthesized by 'hydrothermal reaction-Ru solution impregnation-phosphating' using Vb 12 as nitrogen source and carbon source. In addition, a large amount of Ru doping tensile strain were successfully introduced into the catalyst.

Language: Английский

Citations

5

Investigating the role of oxygen vacancies in metal oxide for enhanced electrochemical reduction of NO3 to NH3: mechanistic insights DOI
Sadeeq Ullah, Shiyong Wang,

Muhammad Sohail Ahmad

et al.

Inorganic Chemistry Frontiers, Journal Year: 2023, Volume and Issue: 10(22), P. 6440 - 6488

Published: Jan. 1, 2023

Ammonia (NH 3 ) is a crucial chemical commodity used extensively in fertilizer production and as renewable potential energy carrier.

Language: Английский

Citations

12