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Tailoring BaCe0.7Zr0.1(Dy0.1|Yb0.1)0.2O3-δ electrolyte through strategic Cu doping for low temperature proton conducting fuel cells:Envisioned theoretically and experimentally

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Journal of Energy chemistry 2025年第2期101卷 692-701页

作者： Zaheer Ud Din Babar Muhammad Bilal Hanif Yan'an Li Wan-Ting Wang Hanchen Tian Cheng-Xin Li State Key Laboratory for Mechanical Behavior of Materials School of Materials Science and Engineering Xi'an Jiaotong University department of inorganic chemistry Faculty of Natural Sciences Comenius University Bratislava

This study addresses the challenge of high sintering temperatures in proton-conducting fuel cells（PCFCs）with BaCeO3-doped *** demonstrate that 1 mol% copper（Cu） doping at the B-site of BaCe0.7Zr0.1(Dy0.1|Yb0.1)0.2O3-δ（BCZDYb） improves sintering behavior,enabling densification at1400℃.However,Cu doping disrupts stoichiometry,creating barium vacancies and reducing protonaccepting cations,affecting overall *** mechanism is confirmed through density functional theory（DFT） calculations and various experimental techniques,including crystal structure analysis using X-ray diffraction（XRD） and morphology and elemental analysis via field emission scanning electron microscopy（FESEM） and energy-dispersive X-ray spectroscopy（EDS）.Electrochemical measurements are performed using the electrochemical impedance spectroscopy（EIS）.The ionic conductivity of1 mol% Cu-doped BCZDYb（BCZDYb-1） is 1.49×10-2S cm-1at 650℃,which is～3.58 times higher than that of BCZDYb sintered at 1200℃.The BCZDYb-1 exhibits ～16 times higher grain boundary conductivity when sintered at 1400℃,compared to undoped *** single cell employing BCZDYb-1 as the electrolyte achieved a power density of ～606 mW cm-2at 550℃.These results indicate that a controlled amount of Cu doping can enhance densification while maintaining high ionic co nductivity,making it suitable for practical applications in PCFCs operating at lower temperatures.

关键词： BaCe0.7Zr0.1(Dy0.1|Yb0.1)0.2O3−δ (BCZDYb) Cu-doping Densification Electrical conductivity Proton conducting fuel cells (PCFCs) Sintering

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Self-assembly of two pairs of homochiral M2L4 coordination capsules with varied confined space using Tr?ger's base ligands

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Chinese Chemical Letters 2025年第2期36卷 360-365页

作者： Yi Zhou Wei Zhang Rong Fu Jiaxin Dong Yuxuan Liu Zihang Song Han Han Kang Cai College of chemistry Nankai University department of chemistry Northwestern University department of chemistry The University of Hong Kong

Chiral coordination molecular cages/capsules with discrete nanoconfined chiral cavities demonstrate significant potential applications across various fields. In this study, we utilized Tr?ger's base as the building block to design and synthesize two pairs of enantiopure ligands. These ligands were then self-assembled with Pd(II) ions through chiral self-sorting coordination, resulting in the formation of two pairs of homochiral M2L4-type coordination molecular capsules. Notably, due to differences in the substitution positions on the Tr?ger's base, these two pairs of enantiomeric coordination molecular capsules exhibited distinct levels of cavity closures, cavity sizes, and host-guest recognition properties. This research offers valuable insights into the construction of novel chiral molecular capsules and the regulation of confined cavities.

关键词： Chirality Host-guest recognition Metal-organic capsule Self-sorting Tröger's base

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Emerging progress:photochemical transformation of nitroso compounds

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Science China chemistry 2025年第1期68卷 118-133页

作者： Ze-Le Chen Qiang-Qiang Li Armido Studer Jun Xuan Anhui Province Key Laboratory of chemistry for inorganic/Organic Hybrid Functionalized Materials School of Chemistry&Chemical EngineeringAnhui UniversityHefei 230601China Organisch-Chemisches Institut Universitat MünsterMunster 48149Germany

Nitroso compounds have emerged as highly valuable reaction partners or reagents in organic synthesis due to their rich *** versatile profile of these compounds allows them to function as electrophiles,nucleophiles,diradicals,and radical acceptors in diverse *** recent years,notable progress has been made in harnessing photochemical reactions with nitroso compounds to prepare N,O-containing structures using mild and eco-friendly *** nitroso compounds like nitrosoarenes,acyloxy nitroso compounds,N-nitrosoamines and nitrites have received significant attention for their ability to introduce NO moieties into complex molecules that are otherwise difficult to *** this review,we provide an overview of the recent advancements in the visible light-induced conversion of nitroso compounds,with particular emphasis on their role as bifunctional reagents and acceptors of radicals,carbenes and nitrenes.

关键词： nitroso compounds photochemistry radical reaction carbene transformation nitrosoarenes

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Electronic modulation induced by coupling RuO2 with electron-donating Co3O4 for high-active and long-life rechargeable Zn-air batteries

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Journal of Energy chemistry 2025年第2期101卷 99-109页

作者： Xuena Ma Zhangxin Xu Mingyang Liu Panzhe Qiao Qi Li Ruihong Wang Baojiang Jiang Key Laboratory of Functional inorganic Material chemistry Ministry of Education of the People's Republic of China School of Chemistry and Materials ScienceHeilongjiang University Shanghai Synchrotron Radiation Facility Shanghai Advanced Research Institute Chinese Academy of Sciences

Electronic-state modulation strategy offers great potential in designing RuO2-based bifunctionalelectrocatalysts for rechargeable Zn-air batteries（ZABs）.Various three-dimensional（3D） transition metal oxides are attempted to couple with RuO2for constructing an appropriate Ru—O—M *** work aims to construct Co3O4-RuO2heterostructures on carbon sheets（Co3O4/RuO2/NCNS） for boosting electronic transfer and *** and theoretical calculations identify the electronic transfer from Co3O4to RuO2that modulates the electronic structure of metal surfaces/***,it leads to the increase in Co3+content,electron-rich state at RuO2surface and electronic accumulation at ***,this electronic-state modulation optimizes the d-band center in Co3O4/RuO2that lowers the reaction barriers and endows interfaces as the biggest contributor to oxygen reduction reaction（ORR） and oxygen evolution reaction（OER） performance,The Co3O4/RuO2/NCNS shows a quite low potential difference of 0.62 V and remarkable durability for ORR/***3O4/RuO2/NCNS-assembled ZABs exhibit an excellent specific capacity of 818.3 mA h g-1and a superior lifespan over 750 h.

关键词： Charge-discharge stability Co3O4-RuO2 heterostructure Electronic modulation Reaction energy barrier Zn-air battery

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The transformation of nor-seco-cucurbit[10]uril to cucurbit[5]uril and cucurbit[8]uril controlled by its own concentration

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Chinese Chemical Letters 2025年第2期36卷 373-377页

作者： Shaojie Deng Peihua Ma Qinghong Bai Xin Xiao Key Laboratory of Macrocyclic and Supramolecular chemistry of Guizhou Province Department of Chemistry Guizhou University

Nor-seco-cucurbit[10]uril(ns-CB[10]) is a kinetic product with unique structure. The single bridged methylene in its structure makes the molecular cavity of ns-CB[10] more deformable when compared to ordinary cucurbit[n]uril, reducing its structural stability. Repeated experiments showed that ns-CB[10] gradually cracks in an acidic solution and changes the specificity of cucurbit[5]uril(CB[5]) and cucurbit[8]uril(CB[8]) under more robust acidic solutions and when heated. A series of experiments were designed to study the transformation behavior of ns-CB[10]. It was found that the concentration of ns-CB[10] was correlated with the content distribution of CB[5] and CB[8]. This study explores the influencing factors and mechanisms of the transformation of ns-CB[10] to CB[5] and CB[8]. The results are of great significance for the application of ns-CB[10], understanding the formation mechanism of cucurbit[n]urils. Furthermore,it provides a new pathway for synthesizing new cucurbit[n]urils.

关键词： Concentration control Cracking Mechanism Nor-seco-cucurbituril Transformation

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Uncovering fantastic synergistic lithium adsorption with manganese-titanium based composite nanospheres:Mild synthesis and molecular dynamics simulation insights

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Journal of Energy chemistry 2025年第2期101卷 52-67页

作者： Yameng Wang Zi-Yu Liu Yubei Su Yu Liu Aoqun Liu Xiaoye Zhang Yugang Huang Liyun Zhang Haisheng Chen Wancheng Zhu department of Chemical Engineering Qufu Normal University Institute of Engineering Thermophysics Chinese Academy of Sciences State Key Laboratory of Organic-inorganic Composites Beijing University of Chemical Technology

In light of the burgeoning energy technology sector and the ever-growing demand for lithium across diverse industrial domains,conventional lithium extraction methods have been proven inadequate due to their limited production capacity and high operational *** work introduces a novel approach to the manganese-titanium based composite HMTO（Mn:Ti=1:4） lithium ion-sieve（LIS） nanospheres,employing lithium acetate dihydrate,manganese carbonate and titanium dioxide P25 as the primary *** nanospheres exhibit relatively uniform spherical morphology,narrow size distribution,small average particle size（ca.55 nm）,large specific surface area(43.58 m2g-1) and high surface O2-content（59.01%）.When utilized as the adsorbents for Li+ions,the HMTO（Mn:Ti=1:4） LIS demonstrates a fast adsorption rate,approaching equilibrium within 6.0 h with an equilibrium adsorption capacity（qe）of 79.5 mg g-1and a maximum adsorption capacity（qm） of 87.26 mg g-1(initial concentration CO:1.8 g L-1).In addition,the HMTO（Mn:Ti=1:4） also delivers a high lithium extraction from the simulated high magnesium-lithium molar ratio salt lake brine（Mg:Li=103）,achieving a qeof 33.85 mg g-1along with a remarkable selectivity(αMgLi=2192.76).Particularly,the HMTO（Mn:Ti=1:4） LIS showcases a satisfactory recycling adsorption *** adsorption capacity remains at a high level,even that determined after the 5th cycle(55.45 mg g-1) surpasses that of the most recently reported ***,the fantastic synergistic lithium adsorption mechanism is deliberately uncovered by leveraging the ion exchange principles and molecular dynamics（MD） simulations.

关键词： Adsorption performance Ion exchange Lithium ion-sieves Manganese titanium composite Salt lake brine lithium extraction

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Piling up multidecker pyrgos[n]cages as antibacterial materials

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Science China Materials 2025年第1期68卷 314-316页

作者： Miguel A.Liuzzi-Vaamonde Jackson B.Lancaster Samantha A.Mason Yuanning Feng department of chemistry and Biochemistry The University of OklahomaOklahoma 73019United States

The development of antibiotics is regarded as one of the most significant scientific advances in modern medicine. Before the commercialization of antibiotics, infectious diseases were catastrophic throughout history [1]. Penicillin was used to treat serious infections in the 1940s, but unfortunately, with the introduction of antibiotics came the emergence of antibiotic resistance [2,3]. Evolved and adapted methicillin-resistant Staphylococcus aureus (MRSA) strains are presently impacting community and healthcare systems across the globe [4].

关键词： diseases adapted antibiotics

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Enantioselective copper-catalyzed dearomative borylative cyclization of indoles and mechanistic insights

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Science China chemistry 2025年第2期68卷 670-678页

作者： Yanfei Li Xuetao Li Zheng Zhang Yiliang Zhang Xiuping Yuan Jianjun Yin Simin Wang Wei Guan Qian Zhang Tao Xiong Jilin Province Key Laboratory of Organic Functional Molecular Design&Synthesis Department of ChemistryNortheast Normal UniversityChangchun 130024China Institute of Functional Material chemistry Department of ChemistryNortheast Normal UniversityChangchun 130024China State Key Laboratory of Organometallic chemistry Shanghai Institute of Organic ChemistryChinese Academy of SciencesShanghai 200032China School of chemistry and Chemical Engineering Harbin Normal UniversityHarbin 150025China

Alicyclic nitrogen heterocycles,such as enantioenriched polycyclic fused[1,2-a]indoline derivatives,are widespread in natural products,agrochemicals and pharmaceutical *** methods predominantly rely on the recent emerging Heck-type catalytic asymmetric dearomatization(CADA)protocol,wherein noble palladium catalysts commonly necessitate the form arylPd species-triggered these *** contrast,a more sustainable base metal catalysis paradigm through alkyl metal species disrupting the aromaticity,that is,the utilization of challenging asymmetric Csp3–Csp3 bond formation entry to such important chiral densely functionalized polycyclic molecular scaffolds,remains an elusive ***,we report the first copper-catalyzed dearomative borylative cyclization of indoles under mild reaction conditions,affording an array of valuable Bpin-containing pyrrolo-fused[1,2-a]indolines bearing four consecutive stereogenic centers with excellent enantioand *** synthetic potential was documented via an array of useful *** functional theory(DFT)calculation studies elucidated the origin of the chemo-,regio-,enantio-and diastereoselectivities of this conversion.

关键词： copper catalysis dearomatization borylative cyclization indoles DFT calculations

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Phenyl-extended resorcin[4]arene opens up a new avenue for highly efficient iodine adsorption

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Science China chemistry 2025年第2期68卷 405-406页

作者： Jingyu Chen Jiong Zhou department of chemistry College of SciencesNortheastern UniversityShenyang 110819China

Macrocyclic arenes have become an important tool in supramolecular chemistry due to their special structure,easy functionalization and prominent host–guest *** design and synthesis of macrocyclic arenes with novel structures and excellent performances have been the focus of research in the field of supramolecular chemistry,including calixarenes,pillararenes,biphenarenes,and hybridarenes[1].These macrocyclic arenes have demonstrated significant potential and value in diverse research fields,such as crystal engineering,adsorption and separation,sensing and detection,as well as drug delivery[2].

关键词： properties adsorption iodine

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Plasmonic tandem heterojunctions enable high-efficiency charge transfer for broad spectrum photocatalytic hydrogen production

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Journal of Energy chemistry 2025年第1期100卷 710-720页

作者： Wenxuan Chen Xiu-Qing Qiao Guo Hui Bojing Sun Dongfang Hou Meidi Wang Xueqian Wu Tao Wu Dong-Sheng Li College of Materials and Chemical Engineering Key Laboratory of Inorganic Nonmetallic Crystalline and Energy Conversion MaterialsChina Three Gorges UniversityYichang 443002HubeiChina Hubei Three Gorges Laboratory Yichang 443007HubeiChina College of chemistry and Materials Science and Guangdong Provincial Key Laboratory of Supramolecular Coordination ChemistryJinan UniversityGuangzhou 510632GuangdongChina

Rational engineering of semiconductor photocatalysts for efficient hydrogen production is of great significance but still challenging,primarily due to the limitations in charge transfer ***,a fascinating plasmonic tandem heterojunction with the hc-CdS/Mo_(2)C@C heterostructure is aimfully prepared for effectively promoting the charge separation kinetics of the CdS photocatalyst via the synergistic strategy of phase junction,Schottky junction,and photothermal *** difference in atomic configuration between cubic-CdS (c-CdS) and hexagonal-CdS (h-CdS) leads to effective charge separation through a typical Ⅱ charge transfer mechanism,and plasmonic Schottky junction further extracts the electrons in the hc-CdS phase junction to realize gradient charge ***,the photothermal effect of Mo_(2)C@C helps to expand the light absorption,accelerate charge transfer kinetics,and reduce the hydrogen evolution energy *** carbon layer provides a fast channel for charge transfer and protects the photocatalyst from *** a result,the optimized hc-CMC photocatalyst exhibits a significantly high photocatalytic H_(2)production activity of 28.63 mmol/g/h and apparent quantum efficiency of 61.8%,surpassing most of the reported *** study provides a feasible strategy to enhance the charge transfer kinetics and photocatalytic activity of CdS by constructing plasmonic tandem heterogeneous junctions.

关键词： Heterojunctions Mo_(2)C LSPR Photocatalyst Phase junction Schottkyjunction Photothermal effect

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