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Synergistic integration of self-supported 1T/2H-WS_(2) and nitrogendoped rGO on carbon cloth for pH-universal electrocatalytic hydrogen evolution

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Nano Research 2024年第3期17卷 1267-1280页

作者： Feng Ming Yap Jian Yiing Loh wee-jun ong School of Energy and Chemical Engineering Xiamen University MalaysiaSelangor Darul Ehsan 43900Malaysia Center of Excellence for NaNo Energy&Catalysis Technology(CONNECT) Xiamen University MalaysiaSelangor Darul Ehsan 43900Malaysia State Key Laboratory of Physical Chemistry of Solid Surfaces College of Chemistry and Chemical EngineeringXiamen UniversityXiamen 361005China Gulei Innovation Institute Xiamen UniversityZhangzhou 363200China Shenzhen Research Institute of Xiamen University Shenzhen 518057China

Hydrogen economy based on electrochemical water splitting exemplified one of the most promising means for overcoming the rapid consumption of fossil fuels and the serious deterioration of global *** development of earth-abundant,efficient,and durable electrocatalysts for hydrogen evolution reaction(HER)plays a vital role in the commercialization of water ***,the self-supported electrode with unique nitrogen-doped reduced graphene oxide(N-rGO)nanoflakes and WS_(2) hierarchical nanoflower that were grown directly on carbon cloth(CC)substrate(WS_(2)/N-rGO/CC)was successfully synthesized using a facile dual-step hydrothermal *** as-synthesized 50%1T/2H-WS_(2)/N-rGO/CC(WGC),which possessed high metallic 1T phase of 57%not only efficiently exposed more active sites and accelerated mass/charge diffusion,but also endowed excellent structural lustiness,robust stability,and durability at a high current *** a result,the 50%WGC exhibited lower overpotentials and Tafel slopes of 21.13 mV(29.55 mV∙dec^(-1))and 80.35 mV(137.02 mV∙dec^(-1))as compared to 20%Pt-C/CC,respectively for catalyzing acidic and alkaline hydrogen evolution ***,the as-synthesized 50%WGC also depicted long-term stability for more than 8 h in the high-current-density regions(100 and 220 mA∙cm^(-2)).In brief,this work reveals a self-supported electrode as an extraordinary alternative to Pt-based catalysts for HER in a wide pH range,while paving a facile strategy to develop advanced electrocatalysts with abundant heterointerfaces for practical applications in energy-saving hydrogen production.

关键词： self-supported electrocatalyst carbon-based substrate phase engineering pH-universal water splitting

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Enhancing MXene-based supercapacitors:Role of synthesis and 3D architectures

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Journal of Energy Chemistry 2024年第4期91卷 1-26页

作者： Wen Siong Poh Wen Jie Yiang wee-jun ong Pau Loke Show Chuan Yi Foo School of Energy and Chemical Engineering Xiamen University MalaysiaSelangor Darul EhsanMalaysia&College of Chemistry and Chemical EngineeringXiamen UniversityXiamen 361005FujianChina Kelip-kelip!Center of Excellence for Light Enabling Technologies Xiamen University MalaysiaSelangor Darul Ehsan 43900Malaysia Center of Excellence for NaNo Energy&Catalysis Technology(CONNECT) Xiamen University MalaysiaSelangor Darul Ehsan 43900Malaysia Department of Chemical Engineering Khalifa UniversityShakhbout Bin Sultan St-Zone 1Abu DhabiUnited Arab Emirates Zhejiang Provincial Key Laboratory for Subtropical Water Environment and Marine Biological Resources Protection Wenzhou UniversityWenzhou 325035ZhejiangChina Department of Chemical and Environmental Engineering Faculty of Science and EngineeringUniversity of Nottingham MalaysiaJalan Broga43500 SemenyihSelangor Darul EhsanMalaysia Department of Sustainable Engineering Saveetha School of EngineeringSIMATSChennai 602105India

MXene has been the limelight for studies on electrode active materials,aiming at developing supercapacitors with boosted energy density to meet the emerging influx of wearable and portable electronic *** its various desirable properties including intrinsic flexibility,high specific surface area,excellent metallic conductivity and unique abundance of surface functionalities,its full potential for electrochemical performance is hindered by the notorious restacking phenomenon of MXene *** to its two-dimensional(2D)nature and surface functional groups,inevitable Van der Waals interactions drive the agglomeration of nanosheets,ultimately reducing the exposure of electrochemically active sites to the electrolyte,as well as severely lengthening electrolyte ion transport *** a result,energy and power density deteriorate,limiting the application versatility of MXene-based *** 3D architectures using 2D nanosheets presents as a straightforward yet ingenious approach to mitigate the fatal flaws of ***,the sheer number of distinct methodologies reported,thus far,calls for a systematic review that unravels the rationale behind such 3D MXene structural ***,this review aims to serve this purpose while also scrutinizing the structure–property relationship to correlate such structural modifications to their ensuing electrochemical performance ***,the physicochemical properties of MXene play fundamental roles in determining the effective charge storage capabilities of 3D MXene-based *** largely depends on different MXene synthesis techniques and synthesis condition variations,hence,elucidated in this review as ***,the challenges and perspectives for achieving viable commercialization of MXene-based supercapacitor electrodes are highlighted.

关键词： MXene 3D architectures Synthesis design Supercapacitor Energy storage

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Synergistic redox reactions toward co-production of H_(2)O_(2)and value-added chemicals:Dual-functional photocatalysis to achieving sustainability

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SusMat 2024年第3期4卷 36-72页

作者： Brenden Jing Su Joel Jie Foo Grayson Zhi Sheng Ling wee-jun ong School of Energy and Chemical Engineering Xiamen University MalaysiaSelangor Darul EhsanMalaysia Center of Excellence for NaNo Energy&Catalysis Technology Xiamen University MalaysiaSelangor Darul EhsanMalaysia State Key Laboratory of Physical Chemistry of Solid Surfaces College of Chemistry and Chemical EngineeringXiamen UniversityXiamenChina Gulei Innovation Institute Xiamen UniversityZhangzhouChina Shenzhen Research Institute Xiamen UniversityShenzhenChina

IntegratingH_(2)O_(2)evolution with oxidative organic synthesis in a semiconductordriven photoredox reaction is highly attractive since H_(2)O_(2)and high-value chemicals can be concurrently produced using solar light as the only energy *** dual-functional photocatalytic approach,free from sacrificial agents,enables simultaneous production of H_(2)O_(2)and high-value organic *** strategy promises a green and sustainable organic synthesis with minimal greenhouse gas *** this review,we first elucidate the fundamental principles of cooperative photoredox integration of H_(2)O_(2)synthesis and selective organic oxidation with simultaneous utilization of photoexcited electrons and holes over semiconductor-based ***,a thorough review on the recent advancements of cooperative photoredox synthesis of H_(2)O_(2)and value-added chemicals is ***,in-depth discussions and insights into the techniques for unravelling the photoredox reaction mechanisms are ***,critical challenges and prospects in this thriving field are comprehensively *** is envisioned that this review will serve as a pivotal guidance on the rational design of such dual-functional photocatalytic system,thereby further stimulating the development of economical and environmentally benignH_(2)O_(2)and high-value chemicals production.

关键词： cooperative photoredox synthesis dual-functional photocatalysts H_(2)O_(2) photocatalysis selective organic oxidation

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Allying interfacial engineering of 2D carbon nanosheet-,graphene-,and graphdiyne-based heterostructured electrocatalysts toward hydrogen evolution and overall water splitting

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Electron 2024年第1期2卷 106-163页

作者： Wuwei Mo Joel Jie Foo wee‐jun ong School of Energy and Chemical Engineering Xiamen University MalaysiaSepangSelangor Darul EhsanMalaysia Center of Excellence for NaNo Energy&Catalysis Technology(CONNECT) Xiamen University MalaysiaSepangSelangor Darul EhsanMalaysia State Key Laboratory of Physical Chemistry of Solid Surfaces College of Chemistry and Chemical EngineeringXiamen UniversityXiamenChina Gulei Innovation Institute Xiamen UniversityZhangzhouChina Shenzhen Research Institute of Xiamen University ShenzhenChina

Electrochemical hydrogen evolution reaction(HER)and overall water splitting(OWS)for renewable energy generation have recently become a highly promising and sustainable strategy to tackle energy crisis and global warming arising from our overreliance on fossil ***,tremendous research breakthroughs have been made in 2D carbon-based heterostructured electrocatalysts in this *** heterostructures are distinguished by their remarkable electrical conductivity,exposed active sites,and mechanical ***,with fundamental mechanisms of electrocatalytic OWS summarized,our review critically emphasized on state-of-the-art 2D carbon nanosheet-,graphene-,and graphdiyne-based heterostructured electrocatalysts in HER and OWS since ***,the three emerging carbonaceous substrates tend to be incorporated with metal carbides,phosphides,dichalcogenides,nitrides,oxides,nanoparticles,single atom catalysts,or layered double ***,fascinating structural engineering and facile synthesis strategies were also unraveled to establish the structure-activity relationship,which will enlighten future electrocatalyst developments toward ameliorated HER and OWS ***,computational results from density functional theory simulations were highlighted as well to better comprehend the synergistic effects within the ***,current stages and future recommendations of this brand-new electrocatalyst type were concluded and discussed for advanced catalyst designs and future practical applications.

关键词： 2D carbon-based heterostructures electrocatalysis hydrogen evolution reaction interfacial engineering overall water splitting

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Recent advances in structural modification on graphitic carbon nitride(g-C_(3)N_(4))-based photocatalysts for high-efficiency photocatalytic H_(2)O_(2)production

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Nano Research Energy 2024年第1期3卷 101-151页

作者： Feng Ming Yap Grayson Zhi Sheng Ling Brenden Jing Su Jian Yiing Loh wee-jun ong School of Energy and Chemical Engineering Xiamen University MalaysiaSelangor Darul Ehsan 43900Malaysia Center of Excellence for NaNo Energy&Catalysis Technology(CONNECT) Xiamen University MalaysiaSelangor Darul Ehsan 43900Malaysia State Key Laboratory of Physical Chemistry of Solid Surfaces College of Chemistry and Chemical EngineeringXiamen UniversityXiamen 361005China Gulei Innovation Institute Xiamen UniversityZhangzhou 363200China Shenzhen Research Institute of Xiamen University Shenzhen 518057China

To date,extensively high demand for hydrogen peroxide(H_(2)O_(2))has been predominantly supplied by the anthraquinone process for several worldwide applications,encompassing wastewater treatment,environmental remediation,and chemical ***,the compacted manufacturing,massive energy input and the release of tremendous wastes have restricted commercialization *** to mitigate such issues,the photocatalytic H_(2)O_(2)production by utilizing g-C_(3)N_(4)catalysts has endowed a greener,sustainable and promising alternative,considering that it involves water and oxygen as reactants in the present of sunlight as energy ***,we have manifested a comprehensive overview of the research progress for g-C_(3)N_(4)-based semiconductors for photocatalytic H_(2)O_(2)*** review has systematically elucidated state-of-the-art development of different modifications on g-C_(3)N_(4)to unravel the fundamental mechanism of H_(2)O_(2)evolution via oxygen reduction reaction(ORR)and water oxidation reaction(WOR).In addition,the contribution made by vacancy introduction,doping,heterogenization,and co-catalyst passivation with respect to photoefficiency enhancement have been ***,the current challenges and perspective of future development directions on photocatalytic H_(2)O_(2)production have also been *** such,g-C_(3)N_(4)stands as the next step toward advancement in the configuration and modulation of high-efficiency photocatalysts.

关键词： photocatalysis g-C_(3)N_(4) H_(2)O_(2)production structural modification

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释放多孔纳米结构的活力:可持续电催化水分解

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Chinese Journal of Catalysis 2024年第3期58卷 37-85页

作者：罗健颖傅捷叶丰铭梁汉锋王伟俊厦门大学马来西亚分校能源与化工学院马来西亚雪兰莪州厦门大学马来西亚分校纳米能源与催化技术卓越中心(CONNECT)马来西亚雪兰莪州厦门大学化学与化工学院固体表面物理化学国家重点实验室福建厦门361005 厦门大学古雷创新学院福建漳州363200 厦门大学深圳研究院广东深圳518057

电化学整体水分解(OWS)作为一种很有应用前景的能源转换技术,可用于生产清洁的可再生氢燃料,引起了人们的广泛关注.然而,水分解反应的半反应,即析氧反应(OER),因动力学缓慢、水分解热力学势垒高和能量消耗大等问题制约了OWS的广泛应用.... 详细信息

电化学整体水分解(OWS)作为一种很有应用前景的能源转换技术,可用于生产清洁的可再生氢燃料,引起了人们的广泛关注.然而,水分解反应的半反应,即析氧反应(OER),因动力学缓慢、水分解热力学势垒高和能量消耗大等问题制约了OWS的广泛应用.研究发现,采用地球储量丰富的元素设计的多孔材料可以显著提高活性位点数量及其可及性,增大比表面积,优化反应物的吸附/脱附,改善传质,进而表现出较好的电催化活性.因此,系统梳理总结多孔纳米材料在电催化分解水领域的研究进展具有重要的意义.本文综述了近年来用于析氢反应,OER和OWS的多孔电催化剂的研究进展.聚焦于合成策略的最新进展,并结合多孔结构在电催化剂中的独特作用进行了讨论.概述了各种新兴的多孔电催化剂改性策略,包括结构工程、相工程、缺陷工程和应变工程;重点介绍了合成方法、多孔材料性能提升、机理理解、集成实验、水分解的理论研究和先进的改性策略,并提出了合成工艺.特别总结了结构-活性关系的研究成果,为设计和改性具有独特性能的多孔材料提供参考.最后,本文强调了当前多孔电催化剂所面临的科学挑战和未来发展方向,旨在为推动多孔电催化剂在电化学水分解领域的应用和发展提供借鉴.

关键词：多孔材料电催化析氢反应析氧反应水分解

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Dimensional heterojunction design:The rising star of 2D bismuthbased nanostructured photocatalysts for solar-to-chemical conversion

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Nano Research 2023年第4期16卷 4310-4364页

作者： Joel Jie Foo Sue-Faye Ng wee-jun ong School of Energy and Chemical Engineering Xiamen University MalaysiaSelangor Darul Ehsan 43900Malaysia Center of Excellence for NaNo Energy&Catalysis Technology(CONNECT) Xiamen University MalaysiaSelangor Darul Ehsan 43900Malaysia College of Chemistry and Chemical Engineering Xiamen UniversityXiamen 361005China Shenzhen Research Institute of Xiamen University Shenzhen 518057China

With the fast-pace digitalization evolution in the current generation’s lifestyle and the industry revolution,the energy demand has been ***,the two-dimensional(2D)bismuth-based nanomaterials emerged as a promising photocatalyst candidate in solar fuel conversion,not only for its exceptional light absorption capability and tunable optical properties,but it also can be synthesized into diverse variety of nanomaterials with different ranges of potential gap and band position to fulfill the potential requirement of wide range of photocatalytic ***,the weak light harvesting ability and ultrafast charge recombination has restricted its potential in commercial ***,recent researches have been focusing on tackling these issues by incorporating some modification strategies such as heteroatom doping,vacancy engineering,facet engineering,bismuth rich strategy and heterojunction ***,this review article presents the state-of-the-art modifications on 2D bismuth-based parent material,specifically on the relationship between each of the modification strategy on the electronic properties and surface chemistry in achieving boosted photocatalytic *** the view of the unique charge interaction between two semiconductors with different dimensions,we systematically discuss the rational heterostructure design from the dimensionality perspective,namely,point-to-face,line-to-face,face-to-face,and bulk-to-face in solar fuel conversion to provide inspiring insights for future interface ***,the challenges and the future research outlook in the solar-to-fuel conversion are highlighted to push forward the design of high-performance bismuth-based photocatalyst in realizing commercialscale solar-to-fuel conversion.

关键词： 2D heterojunction 2D nanomaterial CO_(2)reduction water splitting N2 fixation Z-scheme

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Insights into electrochemical nitrogen reduction reaction mechanisms:Combined effect of single transition-metal and boron atom

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Journal of Energy Chemistry 2021年第7期30卷 577-585页

作者： Xingzhu Chen wee-jun ong Xiujian Zhao Peng Zhang Neng Li State Key Laboratory of Silicate Materials for Architectures Wuhan University of TechnologyWuhan 430070HubeiChina School of Energy and Chemical Engineering Xiamen University MalaysiaSelangor Darul Ehsan 43900Malaysia College of Chemistry and Chemical Engineering Xiamen UniversityXiamen 361005FujianChina State Center for International Cooperation on Designer Low-Carbon&Environmental Materials(CDLCEM) School of Materials Science and EngineeringZhengzhou UniversityZhengzhou 450001HenanChina Shenzhen Research Institute of Wuhan University of Technology Shenzhen 518000GuangdongChina

Developing single-atom catalysts(SACs) for electrochemical devices is a frontier in energy *** comparison of stability,activity and selectivity between various single atoms is one of the main research focuses in ***,the in-depth understanding of the role that the coordination atoms of single atom play in the catalytic process is ***,we proposed a graphene-like boroncarbon-nitride(BCN) monolayer as the support of single metal *** electrocatalytic nitrogen reduction reaction(eNRR) performances of 3 d,4 d transition metal(TM) atoms embedded in defective BCN were systematically investigated by means of density functional theory(DFT) *** study shows that the TM-to-N and B-to-N π-back bonding can contribute to the activation of N_(2).Importantly,a combined effect is revealed between single TM atom and boron atom on eNRR:TM atom enhances the nitrogen reduction process especially in facilitating the N_(2) adsorption and the NH3 desorption,while boron atom modulates the bonding strength of key intermediates by balancing the charged ***,Nb@BN3 possesses the highest electrocata lytic activity with limiting potential of-0.49 V,and exhibits a high selectivity for nitrogen reduction reaction(NRR) to ammonia compared with hydrogen evolution reaction(HER).As such,this work can stimulate a research doorway for designing multi-active sites of the anchored single atoms and the innate atoms of substrate based on the mechanistic insights to guide future eNRR research.

关键词： Boron-carbon–nitrogen(BCN) Single-atom catalysts Electrocatalytic nitrogen reduction reaction Density functional theory Combined effect

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Solar-powered chemistry: Engineering low-dimensional carbon nitride-based nanostructures for selective CO_(2) conversion to C_(1)- C_(2) products

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InfoMat 2022年第1期4卷 40-104页

作者： Sue-Faye Ng Joel Jie Foo wee-jun ong School of Energy and Chemical Engineering Xiamen University MalaysiaSepangSelangorMalaysia Center of Excellence for NaNo Energy&Catalysis Technology(CONNECT) Xiamen University MalaysiaSepangSelangorMalaysia College of Chemistry and Chemical Engineering Xiamen UniversityXiamenChina

CO_(2)capture and conversion has been prospected as an auspicious technology to simultaneously tackle the rise in global CO_(2)emission and produce valueadded fuels with the goal of accomplishing carbon neutrality.A sustainable route to achieve this is via the utilization of solar energy,thereby harnessing the abundant and nonexhaustive resource to shift our reliance away from rapidly depleting fossil *** carbon nitride(g-C_(3)N_(4))and its allotrope have earned its rank as a fascinating metal-free photocatalyst due to its superior stability,high surface-area-to-volume ratio,and tunable surface *** leveraging these properties,robust carbon nitride-based nanostructures are engineered for photocatalytic CO_(2)conversion to energy-rich C_(1)-C_(2) product,which is indispensable in the chemical ***,this review presents the latest panorama of experimental and computational research on tuning the local electronic,surface chemical coordination environment,charge dynamics and optical properties of low-dimensional carbon nitride and its allotropes toward highly selective and efficient CO_(2)*** name a few,structural engineering,point-defect engineering,heterojunction construction,and cocatalyst *** advance this frontier,critical insights are elucidated to establish the structure-performance relationship and unravel primary factors dictating the selectivity of C_(1)-C_(2) molecules from CO_(2)***-field assisted photocatalysis such as with electric(photoelectro-)and heat(photothermal)is discussed to uncover the synergistic contributions that drive the development in ***,future challenges and prospects are outlined for the potential application of solar-driven CO_(2)conversion,along with the scale-up strategy from the economic viewpoint toward the rational development of high-efficiency carbon nitride catalysts.

关键词： carbon nitride CO_(2)reduction external fields interfacial design nanostructure photocatalysis

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Point-to-face contact heterojunctions:Interfacial design of 0D nanomaterials on 2D g-C_(3)N_(4)towards photocatalytic energy applications

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Carbon Energy 2022年第5期4卷 665-730页

作者： Xin-Quan Tan Sue-Faye Ng Abdul Rahman Mohamed wee-jun ong School of Energy and Chemical Engineering Xiamen University MalaysiaSelangor Darul EhsanMalaysia Center of Excellence for NaNo Energy&Catalysis Technology(CONNECT) Xiamen University MalaysiaSelangor Darul EhsanMalaysia Low Carbon Economy(LCE)Research Group School of Chemical EngineeringUniversiti Sains MalaysiaNibong TebalPulau PinangMalaysia State Key Laboratory of Physical Chemistry of Solid Surfaces College of Chemistry and Chemical EngineeringXiamen UniversityXiamenFujianChina Shenzhen Research Institute of Xiamen University ShenzhenGuangdongChina

Green energy generation is an indispensable task to concurrently resolve fossil fuel depletion and environmental issues to align with the global goals of achieving carbon ***,a process that transforms solar energy into clean fuels through a photocatalyst,represents a felicitous direction toward ***-rich metal-free graphitic carbon nitride(g-C_(3)N_(4))is profiled as an attractive photocatalyst due to its fascinating properties,including excellent chemical and thermal stability,moderate band gap,visible light-active nature,and ease of ***,the shortcomings of g-C_(3)N_(4)include fast charge recombination and limited surface-active sites,which adversely affect photocatalytic *** the modification strategies,point-to-face contact engineering of 2D g-C_(3)N_(4)with 0D nanomaterials represents an innovative and promising synergy owing to several intriguing attributes such as the high specific surface area,short effective charge-transfer pathways,and quantum confinement *** review introduces recent advances achieved in experimental and computational studies on the interfacial design of 0D nanostructures on 2D g-C_(3)N_(4)in the construction of point-to-face heterojunction ***,0D materials such as metals,metal oxides,metal sulfides,metal selenides,metal phosphides,and nonmetals on g-C_(3)N_(4)with different charge-transfer mechanisms are systematically discussed along with controllable synthesis *** applications of 0D/2D g-C_(3)N_(4)-based photocatalysts are focused on solar-to-energy conversion via the hydrogen evolution reaction,the CO_(2)reduction reaction,and the N2 reduction reaction to evaluate the photocatalyst activity and elucidate reaction ***,future perspectives for developing high-efficiency 0D/2D photocatalysts are proposed to explore potential emerging carbon nitride allotropes,large-scale production,machine learning integration,and multidiscipli

关键词： 0D/2D heterojunction charge-transfer mechanisms g-C_(3)N_(4)nanosheets heterojunction interface photocatalysis solar-to-energy conversion

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