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Constructing diverse switchable circularly polarized luminescence via a single azobenzene polymer film

Chinese chemical Letters 2025年第1期36卷 299-305页

作者： Xiang Wang Qingping Song Zixiang He Gong Zhang Tengfei Miao Xiaoxiao Cheng Wei Zhang State and Local Joint Engineering Laboratory for Novel Functional Polymeric Materials Department of Polymer Science and EngineeringCollege of ChemistryChemical Engineering and Materials ScienceSoochow UniversitySuzhou 215123China School of Chemical and Environmental Engineering Anhui Polytechnic UniversityWuhu 241000China Jiangsu Key Laboratory for Chemistry of Low-Dimensional Materials School of Chemistry and Chemical EngineeringHuaiyin Normal UniversityHuaian 223300China

Recently circularly polarized luminescence(CPL)materials have attracted significant *** reversible dynamic property to these materials has been a key focus in cutting-edge fields,such as in high-level information ***,we provided a novel and general strategy involving handednessselective filtration and ground-state chiral self-recovery(CSR)in double film system to address this *** on this strategy,we achieved CPL switch through the reversible modulation of ground-state chirality including absorption and scattering circular dichroism(CD)signals over the full UV-visible wavelength range(365-700 nm)in a single azobenzene polymer(PAzo)*** importantly,by flexibly changing the type of fluorescent films,it is convenient to achieve general excited-state CSR,that is reversible switching of full-color including ideal white(CIE coordinate(0.33,0.33)),as well as room-temperature phosphorescent *** these CPL signals without almost any intensity decay after three cycles of onand-off *** results indicated that the trans-cis isomerization and ordered rearrangement of azobenzene units in PAzo film were the fundamental reasons for realizing CPL ***,based on this system we achieved dynamic visual encryption and decryption process including multiple decryption *** study provides an effective method for constructing a universally applicable chiroptical switch in excited state.

关键词： Circularly polarized luminescence Azobenzene polymer Multiple CPL Chiral switch Information encryption

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Rechargeable Multivalent-Ion Batteries

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Energy Material Advances 2024年第1期5卷 283-284页

作者： Juchen Guo Jennifer LSchaefer Yuyan Shao Department of Chemical and Environmental Engineering Materials Science and Engineering ProgramUniversity of CaliforniaRiversideRiversideCA 92521USA Department of Chemical and Biomolecular Engineering University of Notre DameNotre DameIN 46556USA Pacific Northwest National Laboratory RichlandWA 99352USA

Rechargeable batteries based on multivalent metal anodes including earth-abundant magnesium(Mg),calcium(Ca),zinc(Zn),and aluminum(Al)are potential new“beyond lithium(Li)”electrochemical energy storage technologies for large-scale energy storage *** multivalent elements are more earth abundant,and therefore promising candidates for reducing global dependence on Li for our growing energy storage *** the seminal work by Aurbach and coworkers[1]demonstrating the first prototype rechargeable Mg batteries,tremendous efforts have been made to the research and development of rechargeable multivalent-ion batteries.

关键词： energy storage calcium batteries rechargeable batteries multivalent elements multivalent metal anodes energy storage technologies magnesium batteries

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Efficient predictions of formation energies and convex hulls from density functional tight binding calculations

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Journal of materials science & Technology 2023年第10期141卷 236-244页

作者： Anshuman Kumar Zulfikhar A.Ali Bryan M.Wong Materials Science&Engineering Program University of California-RiversideRiverside92521CAUSA Department of Physics&Astronomy University of California-RiversideRiverside92521CAUSA Materials Science&Engineering Program Department of Chemical&Environmental EngineeringDepartment of Physics&Astronomyand Department of ChemistryUniversity of California-RiversideRiverside92521CAUSA

Defects in materials significantly alter their electronic and structural properties,which affect the per-formance of electronic devices,structural alloys,and functional ***,calculating all the possible defects in complex materials with conventional Density Functional Theory(DFT)can be compu-tationally *** enhance the efficiency of these calculations,we interfaced Density Functional Tight Binding(DFTB)with the Clusters Approach to Statistical Mechanics(CASM)software package for the first *** SiC and ZnO as representative examples,we show that DFTB gives accurate results and can be used as an efficient computational approach for calculating and pre-screening formation ener-gies/convex *** DFTB+CASM implementation allows for an efficient exploration(up to an order of magnitude faster than DFT)of formation energies and convex hulls,which researchers can use to probe other complex systems.

关键词： CASM DFTB DFT Formation energy Convex hull

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Highly efficient ternary organic solar cells with excellent open-circuit voltage and fill factor via precisely tuning molecular stacking and morphology

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science China Chemistry 2024年第3期67卷 963-972页

作者： Dinghong Sun Zhenyu Chen Jianfeng Zhang Wei Song Jingyu Shi Jintao Zhu Yuanyuan Meng Fei Jin Shuncheng Yang Ziyi Ge Faculty of Electrical Engineering and Computer Science Ningbo UniversityNingbo 315211China Faculty of Material Science and Chemical Engineering Ningbo UniversityNingbo 315211China Zhejiang Provincial Engineering Research Center of Energy Optoelectronic Materials and Devices Ningbo Institute of Materials Technology&EngineeringChinese Academy of SciencesNingbo 315201China Center of Materials Science and Optoelectronics Engineering University of Chinese Academy of Sciences Beijing 100049China Department of Chemical and Environmental Engineering University of Nottingham NingboNingbo 315100China

The micro-morphology and molecular stacking play a key role in determining the charge transport process and nonradiative energy loss, thus impacting the performances of organic solar cells(OSCs). To address this issue, a non-fullerene acceptor PhC6-IC-F with alkylbenzene side-chain, possessing optimized molecular stacking, complementary absorption spectra and forming a cascade energy level alignment in the PM6:BTP-eC9 blend, is introduced as guest acceptor to improve efficiency of ternary OSCs. The bulky phenyl in the side-chain can regulate crystallinity and optimizing phase separation between receptors in ternary blend films, resulting in the optimal phase separations in the ternary films. As a result, high efficiencies of 18.33% as photovoltaic layer are obtained for PhC6-IC-F-based ternary devices with excellent fill factor(FF) of 78.92%. Impressively, the ternary system produces a significantly improved open circuit voltage(V_(oc)) of 0.857 V compared with the binary device,contributing to the reduced density of trap states and suppressed non-radiative recombination result in lower energy loss. This work demonstrates an effective approach for adjusting the aggregation, molecular packing and fine phase separation morphology to increase V_(oc) and FF, paving the way toward high-efficiency OSCs.

关键词： alkylbenzene side-chain morphology regulation ternary blends organic solar cells

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Amorphous electrocatalysts for urea oxidation reaction

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Progress in Natural science:materials International 2024年第2期34卷 362-375页

作者： Fenghui Guo Dongle Cheng Qian Chen Hao Liu Zhiliang Wu Ning Han Bing-Jie Ni Zhijie Chen School of Materials Science and Technology China University of Geosciences Shenzhen Academy of Metrology and Quality Inspection Centre for Technology in Water and Wastewater School of Civil and Environmental Engineering University of Technology Sydney College of Safety and Environmental Engineering Shandong University of Science and Technology Institute of Yellow River Delta Earth Surface Processes and Ecological Integrity Shandong University of Science and Technology Discipline of Chemical Engineering Western Australian School of Mines: Minerals Energy and Chemical Engineering Curtin University Department of Materials Engineering School of Civil and Environmental Engineering The University of New South Wales

Electrochemical urea oxidation reaction(UOR) is a promising alternative to oxygen evolution reaction(OER) for realizing energy-saving hydrogen production. Developing efficient electrocatalysts for UOR becomes a central challenge. Recently, amorphous materials have been extensively used as UOR catalysts because of their numerous defective sites and flexible electronic properties. In this review, recent advancements in the development of amorphous UOR electrocatalysts are analyzed. The UOR mechanism is discussed, and the design of amorphous catalysts is then analyzed. The main catalyst design strategies are illustrated, including nanostructure control,heteroatom doping, composition regulation, and heterostructure construction. Also, electrocatalysts' structureperformance correlation is interpreted. Perspectives in this field are proposed for guiding future studies on the development of high-performance amorphous catalysts towards energy sustainability.

关键词： Catalyst design Hydrogen energy Heterostructures Heteroatom doping Component regulation

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Surface-modified Ag@Ru-P25 for photocatalytic CO_(2) conversion with high selectivity over CH_(4) formation at the solid–gas interface

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Carbon Energy 2024年第1期6卷 182-196页

作者： Chaitanya B.Hiragond Sohag Biswas Niket SPowar Junho Lee Eunhee Gong Hwapyong Kim Hong Soo Kim Jin-Woo Jung Chang-Hee Cho Bryan M.Wong Su-Il In Department of Energy Science&Engineering Daegu Gyeongbuk Institute of Science and Technology(DGIST)DaeguRepublic of Korea Department of Chemical&Environmental Engineering Materials Science&Engineering ProgramDepartment of ChemistryDepartment of Physics&AstronomyUniversity of California-RiversideRiversideCaliforniaUSA Department of Physics and Chemistry Daegu Gyeongbuk Institute of Science and Technology(DGIST)DaeguRepublic of Korea NiceScience Corporation DaeguRepublic of Korea

Systematic optimization of the photocatalyst and investigation of the role of each component is important to maximizing catalytic activity and comprehending the photocatalytic conversion of CO_(2) reduction to solar fuels.A surface-modified Ag@Ru-P25 photocatalyst with H_(2)O_(2) treatment was designed in this study to convert CO_(2) and H_(2)O vapor into highly selective *** doping followed by Ag nanoparticles(NPs)cocatalyst deposition on P25(TiO_(2))enhances visible light absorption and charge separation,whereas H_(2)O_(2) treatment modifies the surface of the photocatalyst with hydroxyl(–OH)groups and promotes CO_(2) ***-resonance transmission electron microscopy,X-ray photoelectron spectroscopy,X-ray absorption near-edge structure,and extended X-ray absorption fine structure techniques were used to analyze the surface and chemical composition of the photocatalyst,while thermogravimetric analysis,CO_(2) adsorption isotherm,and temperature programmed desorption study were performed to examine the significance of H_(2)O_(2) treatment in increasing CO_(2) reduction *** optimized Ag1.0@Ru1.0-P25 photocatalyst performed excellent CO_(2) reduction activity into CO,CH4,and C2H6 with a~95%selectivity of CH4,where the activity was~135 times higher than that of pristine TiO_(2)(P25).For the first time,this work explored the effect of H_(2)O_(2) treatment on the photocatalyst that dramatically increases CO_(2) reduction activity.

关键词： gas-phase CO_(2) reduction H_(2)O_(2) treatment plasmonic nanoparticles solar fuel photocatalyst surface modification

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Structural integration of solar desalination system

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science China materials 2024年第6期67卷 2039-2041页

作者： Diling Yang Hao Zhang Hongbo Zeng School of Materials and Environmental Engineering Hunan University of HumanitiesScience and TechnologyLoudi 417000China Department of Chemical and Materials Engineering University of AlbertaEdmontonAlberta T6G 1H9Canada

As population grow and climate change place significant water stress on numerous regions,the demand for efficient and environmentally friendly water resource solutions becomes increasingly *** address this challenge,desalination technology has received much attention and is widely employed,with a recent emphasis on solar-powered solutions driven by the global push for carbon neutrality.

关键词： neutral system integration

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Surface engineering of the lightweight aggregates derived from the dredged harbor sediment for green fertilizer utilization

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Process Safety and environmental Protection 2024年 188卷 1268-1279页

作者： Wang, TsingHai Lu, ZiYing You, ChiaYu Kuan, Wei-Fan Chen, Ching-Lung Lim, Yee Cheng Chen, Chiu-Wen Dong, Cheng-Di Department of Chemical Engineering and Materials Science Yuan Ze University Zhongli32003 Taiwan Department of Chemical and Materials Engineering Chang Gung University Taoyuan33302 Taiwan Department of Safety Health and Environmental Engineering Ming Chi University of Technology New Taipei City24347 Taiwan Department of Marine Environmental Engineering National Kaohsiung University of Science and Technology Kaohsiung City81154 Taiwan

Pursuing the circular economy driving scientists to explore additional environmental friendly application of lightweight aggregates (LWAs) derived from the dredged harbor sediment. We herein demonstrated the surface engineering of LWAs for the green fertilizer application by hydrothermally depositing iron species (Fe@LWAs) to increase the chemical reactivity. The obtained Fe@LWAs were first applied to adsorb nutrients (NH4+ and PO43−). Desorption of the adsorbed nutrients was then utilized as the replacement of commercial chemical fertilizer to cultivate mung bean sprouts to further biofix environmental CO2. Experimental results showed that the deposited iron species was the dominant component regulating the chemical behaviors of Fe@LWAs and adsorbed PO43− played an important role for Fe@LWAs to adsorb NH4+. With the coexistence of NH4+ and PO43−, the adsorption capacities of Fe@LWAs were 0.220 mg-NH4+/g and 0.486 mg-PO43−/g. The growth rate of mung bean sprouts using nutrient loaded Fe@LWAs was similar to those cultivated using commercial chemical fertilizer. Despite the nutrient recovery and mung bean cultivation decreasing the carbon footprint of the Fe@LWAs, the preparation of LWAs by high temperature sintering and the following hydrothermal surface modification consumed intensive energy. Consequently, the green fertilizer application of Fe@LWAs requires at least 594 cycles of nutrient recovery and mung bean cultivation to reach negative carbon emissions. Importantly, the cultivated mung bean sprouts could return to the soil to effectively secure the biofixed CO2, which could contribute additional environmental implications by increasing the organic content in the soil at the same time. © 2024

关键词： Carbon footprint

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A Biomimetic Alveoli-in-Lung-Structured Electrode:Robustly Anchored Tungsten Oxide Quantum Dot on Ti3C2 MXene for Multifunctional Sodium-Ion-Based Electrochromic Devices

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Energy & environmental materials 2025年第1期8卷 133-141页

作者： Qi Zhao Jinkai Wang Jianguo Sun Changyuan Bao Xue Chen Junhui Wang Yu Liu Usha Bhat Chin Ho Kirk Yanfeng Gao John Wang Department of Materials Science and Engineering National University of SingaporeSingapore 117575Singapore School of Materials Science and Engineering Shanghai UniversityShanghai 200444China School of Chemical and Environmental Engineering Anhui Polytechnic UniversityWuhu 241000China National University of Singapore(Chongqing)Research Institute Chongqing Liang Jiang New AreaChongqing 401120China

Sodium-ion-based electrochromic device(SECD)has been identified as an appealing cost-effective alternative of lithium-based counterparts,only if it can address the challenges in association with the inadequate electrochromic *** this regard,the quantized strategy is a particularly promising approach owing to the large surface-to-volume ratio and high reaction ***,quantum dots inevitably suffer from volume changes and undesired aggregation during electrochemical ***,bioinspired from the robust connection of alveoli in lung,we propose a stable electrode,where WO_(3) quantum dots(WQDs)are robustly anchored on Ti_(3)C_(2) MXene through the strong chemical bonds of *** results reveal the fundamental mechanism of the volume changes within WQDs and the dynamic diffusion process of sodium *** WQD@MXene electrodes exhibit a nearly twofold enhancement in cycling performance(1000 vs 500 cycles),coloration speed(3.2 vs 6.0 s),and areal capacity(87.5 vs 43.9 mAhm^(-2) at 0.1 mA cm^(-2)),compared to those of the pristine WQD *** a proof-of-concept demonstration,a smart house system integrated with SECDs demonstrates a“3-in-1”device,enabling a combination of energy-saving,energy storage,and display *** present work significantly advances the versatile applications of cost-effective electrochromic electronics in interdisciplinary.

关键词： biomimetic electrochromic multifunctional quantum dots sodium ion

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Electrospinning engineering of gas electrodes for high-performance lithium-gas batteries

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Carbon Energy 2024年第10期6卷 353-398页

作者： Jingzhao Wang Xin Chen Jianan Wang Xiangming Cui Ze Wang Guangpeng Zhang Wei Lyu Maxim Shkunov S.Ravi P.Silva Yaozu Liao Kai Yang Wei Yan State Key Laboratory of Multiphase Flow in Power Engineering Department of Environmental Science and EngineeringSchool of Energy and Power EngineeringXi'an Jiaotong UniversityXi'anChina Advanced Technology Institute University of SurreyGuildfordSurreyUK State Key Laboratory for Modification of Chemical Fibers and Polymer Materials College of Materials Science and EngineeringDonghua UniversityShanghaiChina

Lithium-gas batteries(LGBs)have garnered significant attention due to their impressive high-energy densities and unique gas conversion ***,the practical application of LGBs faces substantial challenges,including sluggish gas conversion kinetics inducing in low-rate performance and high overpotential,along with limited electrochemical reversibility leading to poor cycle *** imperative task is to develop gas electrodes with remarkable catalytic activity,abundant active sites,and exceptional electrochemical ***,a versatile and well-established technique for fabricating fibrous nanomaterials,has been extensively explored in LGB *** this work,we emphasize the critical structure-property for ideal gas electrodes and summarize the advancement of employing electrospun nanofibers(NFs)for performance enhancement in *** elucidating the fundamental principles of LGBs and the electrospinning technique,we focus on the systematic design of electrospun NF-based gas electrodes regarding optimal structural fabrication,catalyst handling and activation,and catalytic site optimization,as well as considerations for large-scale *** demonstrated principles and regulations for electrode design are expected to inspire broad applications in catalyst-based energy applications.

关键词： carbon nanofibers electrocatalyst electrospinning gas electrodes metal-gas batteries

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