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Oxidative degradation and upcycling of polyethylene wastes

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Science China Chemistry 2025年第2期68卷 430-443页

作者： Yizhen Che Yanfen Wu Zhiqiang Niu State Key Laboratory of chemical engineering Department of Chemical EngineeringTsinghua UniversityBeijing 100084China Ordos Laboratory Ordos 017010China

Plastics have become omnipresent in modern life due to their versatility and ***,this convenience comes at the cost of substantial waste *** inherent chemical stability of plastics complicates its recycling,leading to environmental pollution and ecological *** mini-review highlights recent advancements in addressing this challenge by oxidative transformation of polyethylene(PE)into new functional polymers,value-added chemicals,and carbon-based *** first discuss the introduction of hydroxyl,carbonyl groups onto PE with a focus on the functionalization degree and ***,approaches for PE oxidation into dicarboxylic acids and short-chain oxidized PE are described and compared,with an emphasis on the tandem reactions for converting mixed dicarboxylic acids into other value-added *** also briefly discuss the oxidative transformation of PE into carbon-based materials and summarize the progress in qualitative and quantitative analysis of oxidation ***,we conclude this mini-review by highlighting the challenges and opportunities in the field.

关键词： oxidation polyethylene upcycling chemical conversion plastics

Advances in the Development of Gradient Scaffolds Made of Nano‑Micromaterials for Musculoskeletal Tissue Regeneration

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Nano-Micro Letters 2025年第3期17卷 455-500页

作者： Lei Fang Xiaoqi Lin Ruian Xu Lu Liu Yu Zhang Feng Tian Jiao Jiao Li Jiajia Xue Beijing Laboratory of Biomedical Materials Beijing University of Chemical TechnologyBeijing 100029People’s Republic of China State Key Laboratory of Organic‑Inorganic Composites Beijing University of Chemical TechnologyBeijing 100029People’s Republic of China School of Biomedical engineering Faculty of Engineering and ITUniversity of Technology SydneySydneyNSW 2007Australia

The intricate hierarchical structure of musculoskeletal tissues,including bone and interface tissues,necessitates the use of complex scaffold designs and material structures to serve as tissue-engineered *** has led to growing interest in the development of gradient bone scaffolds with hierarchical structures mimicking the extracellular matrix of native tissues to achieve improved therapeutic *** on the anatomical characteristics of bone and interfacial tissues,this review provides a summary of current strategies used to design and fabricate biomimetic gradient scaffolds for repairing musculoskeletal tissues,specifically focusing on methods used to construct compositional and structural gradients within the *** latest applications of gradient scaffolds for the regeneration of bone,osteochondral,and tendon-to-bone interfaces are ***,the current progress of testing gradient scaffolds in physiologically relevant animal models of skeletal repair is discussed,as well as the challenges and prospects of moving these scaffolds into clinical application for treating musculoskeletal injuries.

关键词： Gradient scaffolds Musculoskeletal tissues Advanced manufacturing Biomaterials Tissue regeneration

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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

Exploring catalyst developments in heterogeneous CO2 hydrogenation to methanol and ethanol:A journey through reaction pathways

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Journal of Energy Chemistry 2025年第2期101卷 345-384页

作者： Rasoul Salami Yimin Zeng Xue Han Sohrab Rohani Ying Zheng department of chemical and Biochemical engineering Western University Canmet MATERIALS Natural Resources Canada

The pursuit of alternative fuel generation technologies has gained momentum due to the diminishing reserves of fossil fuels and global warming from increased *** the proposed methods,the hydrogenation of CO2to produce marketable carbon-based products like methanol and ethanol is a practical approach that offers great potential to reduce *** significant volumes of methanol are currently produced from CO2,developing highly efficient and stable catalysts is crucial for further enhancing conversion and selectivity,thereby reducing process *** in-depth examination of the differences and similarities in the reaction pathways for methanol and ethanol production highlights the key factors that drive C-C *** these factors guides us toward developing more effective catalysts for ethanol *** this paper,we explore how different catalysts,through the production of various intermediates,can initiate the synthesis of methanol or *** catalytic mechanisms proposed by spectroscopic techniques and theoretical calculations,including operando X-ray methods,FTIR analysis,and DFT calculations,are summarized and *** following discussion explores the structural properties and composition of catalysts that influence C-C coupling and optimize the conversion rate of CO2into ***,the review examines recent catalysts employed for selective methanol and ethanol production,focusing on single-atom catalysts.

关键词： CO 2 hydrogenation Methanol Ethanol Catalytic mechanism Operando techniques Single atom catalyst Tandem catalyst

Unveiling the photocatalytic marvels:Recent advances in solar heterojunctions for environmental remediation and energy harvesting

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Journal of Environmental Sciences 2025年第2期148卷 283-297页

作者： Najmeh Askari Mansoureh Jamalzadeh Aghil Askari Naiyun Liu Bijan Samali Mika Sillanpaa Leigh Sheppard Haitao Li Raf Dewil department of chemical engineering Process and Environmental Technology LabKU LeuvenDe Nayerlaan 5 Sint-Katelijne-Waver2860Belgium department of Plastics engineering UMass LowellLowellMA 01851USA department of Mechanical engineering UMass LowellLowellMA 01851USA Institute for Energy Research Jiangsu UniversityZhenjiang 212013China Centre for Infrastructure engineering Western Sydney UniversityPenrith NSW2751Australia department of Biological and chemical engineering Aarhus UniversityGustav Wieds Vej 108000 AarhusDenmark Solar Energy Technologies Research Group Western Sydney UniversityPenrith NSW2751Australia department of engineering Science University of OxfordParks RoadOxfordOX13PJUnited Kingdom

In the quest for effective solutions to address *** meet the escalating energy demands,heterojunction photocatalysts have emerged as a captivating and versatile *** photocatalysts have garnered significant interest due to their wideranging applications,including wastewater treatment,air purification,CO_(2) capture,and hydrogen generation via water *** technique harnesses the power of semiconductors,which are activated under light illumination,providing the necessary energy for catalytic *** visible light constituting a substantial portion(46%)of the solar spectrum,the development of visible-light-driven semiconductors has become *** photocatalysts offer a promising strategy to overcome the limitations associated with activating semiconductors under visible *** this comprehensive review,we present the recent advancements in the field of photocatalytic degradation of contaminants across diverse media,as well as the remarkable progress made in renewable energy ***,we delve into the crucial role played by various operating parameters in influencing the photocatalytic performance of heterojunction ***,we address emerging challenges and propose novel perspectives to provide valuable insights for future advancements in this dynamic research *** unraveling the potential of heterojunction photocatalysts,this reviewcontributes to the broader understanding of their applications and paves the way for exciting avenues of exploration and innovation.

关键词： Heterojunction photocatalysts Solar photocatalysis Environmental depollution Energy conversion Visible-light-driven semiconductors

Atomically precise M-N-C electrocatalysts for oxygen reduction:Effects of inter-site distance,metal-metal interaction,coordination environment,and spin states

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Journal of Energy Chemistry 2025年第2期101卷 132-155页

作者： Junfeng Huang Saira Ajmal Anuj Kumar Jianwen Guo Mohammed Mujahid Alam Abdullah G.Al-Sehemi Ghulam Yasin School of Mechanical engineering Dongguan University of Technology Nano-Technology Research Laboratory Department of Chemistry GLA University department of Chemistry College of Science King Khalid University School of Environmental Science and engineering Tianjin University State Key Laboratory of chemical Resource engineering College of Materials Science and Engineering Beijing University of Chemical Technology

Inspired by molecular catalysts,researchers developed atomically precise nitrogen-coordinated single or dual metal sites imbedded in graphitized carbon（M-N-C） to fully utilize metallic sites for *** catalysts performed remarkably well in the electrocatalytic oxygen reduction reaction（ORR） due to their distinct coordination and electrical structures,Nonetheless,their maximum efficacy in practical applications has yet to be *** agenda identifies tailoring the coordination environment,spin states,intersite distance,and metal-metal interaction as innovative approaches to regulate the ORR performance of these ***,it is necessary to undertake a precise assessment of these methodologies and the knowledge obtained to be implemented in the design of future M-N-C catalysts for ***,this review aims to analyze recent progress in M-N-C ORR catalysts,emphasizing their innovative engineering with aspects such as alteration in intersite distance,metal-metal interaction,coordination environment,and spin ***,we critically discuss how to logically monitor the atomic structure,local coordination,spin,and electronic states of M-N-C catalysts to modulate their ORR *** have also highlighted the challenges associated with M-N-C catalysts and proposed suggestions for their future design and fabrication.

关键词： Activity descriptors Electrocatalysis M-N-C electrocatalysts ORR Spin states

CO_(2)-mediated bicarbonate conversion to concentrated formate in a CEM-based electrolyzer

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Journal of Energy Chemistry 2025年第1期100卷 605-611页

作者： Haocheng Xiong Donghuan Wu Haonan Li Andrew Li Qikun Hu Siyao Song Bingjun Xu Qi Lu State Key Laboratory of chemical engineering Department of Chemical EngineeringTsinghua UniversityBeijing 100084China College of Chemistry and Molecular engineering Peking UniversityBeijing 100871China Ordos Laboratory Inner Mongolia 017000China

Renewable energy-driven bicarbonate conversion to valuable chemicals presents an attractive strategy for mitigating CO_(2)emissions,as bicarbonate can be efficiently generated from the capture of atmospheric CO_(2)using alkaline solutions with reactive *** this work,we present a CO_(2)-mediated bicarbonate conversion to pure formate using a cation exchange membrane-based electrolyzer with a 25 cm^(2)electrode *** electrolysis achieved selectivities exceeding 75%for formate at a total current of 2.5 A,achieving formate concentrations up to 1.2 M and yields as high as 95%over extended *** techno-economic assessment confirmed the economic viability of the process,highlighting the potential for bicarbonate electrolysis as a sustainable method for producing valuable chemicals.

关键词： Electrocatalysis Techno-economic assessments Electrochemistry Flow electrolyzer

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Tailored design of novel Co0-Coδ+dual phase nanoparticles for selective CO2 hydrogenation to ethanol

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Journal of Environmental Sciences 2025年第3期149卷 598-615页

作者： Subhasis Das Ganapati D.Yadav department of chemical engineering Institute of Chemical TechnologyNathalal Parekh MargMatunga 400019MumbaiIndia

Catalytic hydrogenation of CO_(2)to ethanol is a promising solution to address the greenhouse gas(GHG)emissions,but many current catalysts face efficiency and cost *** based catalysts are frequently examined due to their abundance,cost-efficiency,and effectiveness in the reaction,where managing the Co^(0)to Co^(δ+)ratio is *** this study,we adjusted support nature(Al_(2)O_(3),MgO-MgAl_(2)O_(4),and MgO)and reduction conditions to optimize this balance of Co^(0)to Co^(δ+)sites on the catalyst surface,enhancing ethanol *** selectivity of ethanol reached 17.9%in a continuous flow fixed bed micro-reactor over 20 mol%Co@MgO-MgAl_(2)O_(4)(CoMgAl)catalyst at 270°C and 3.0 MPa,when reduced at 400°C for 8 *** results coupled with activity analysis confirmed that mild reduction condition(400°C,10%H_(2)balance N_(2),8 h)with intermediate metal support interaction favoured the generation of partially reduced Co sites(Co^(δ+)and Co^(0)sites in single atom)over MgO-MgAl_(2)O_(4)surface,which promoted ethanol synthesis by coupling of dissociative(CHx^(∗))/non-dissociative(CHxO^(∗))intermediates,as confirmed by density functional theory ***,the CoMgAl,affordably prepared through the coprecipitation method,offers a potential alternative for CO_(2)hydrogenation to yield valuable chemicals.

关键词： CO_(2)hydrogenation Ethanol Co-based catalysts Metal support ineraction DFT analysis

Unveiling solid-solid contact states in all-solid-state lithium batteries:An electrochemical impedance spectroscopy viewpoint

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Journal of Energy Chemistry 2025年第2期101卷 16-22页

作者： Jin-Liang Li Liang Shen Zi-Ning Cheng Jun-Dong Zhang Ling-Xuan Li Yu-Tong Zhang Yan-Bin Gao Chunli Guo Xiang Chen Chen-Zi Zhao Rui Zhang Qiang Zhang Tsinghua Center for Green chemical engineering Electrification Beijing Key Laboratory of Green Chemical Reaction Engineering and Technology Department of Chemical Engineering Tsinghua University College of Materials Science and engineering Taiyuan University of Technology Advanced Research Institute of Multidisciplinary Science School of Materials Science and Engineering Beijing Institute of Technology Beijing Huairou Laboratory Institute for Carbon Neutrality Tsinghua University Shanxi Research Institute for Clean Energy Tsinghua University

All-solid-state lithium batteries（ASSLBs） are strongly considered as the next-generation energy storage devices for their high energy density and intrinsic *** solid-solid contact between lithium metal and solid electrolyte plays a vital role in the performance of working ASSLBs,which is challenging to investigate quantitatively by experimental *** work proposed a quantitative model based on the finite element method for electrochemical impedance spectroscopy simulation of different solid-solid contact states in *** the assistance of an equivalent circuit model and distribution of relaxation times,it is discovered that as the number of voids and the sharpness of cracks increase,the contact resistance Rcgrows and ultimately dominates the battery *** accurate fitting,inverse proportional relations between contact resistance Rcand（1-porosity） as well as crack angle was *** contribution affords a fresh insight into clarifying solid-solid contact states in ASSLBs.

关键词： All-solid-state lithium batteries Distribution of relaxation times Electrochemical impedance spectroscopy Equivalent circuit model Finite element method Solid-solid contacts