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  • Hengtao Li, Xiaoke Wang, Guohe Wang, Zhong Wang
    Progress in Chemistry. https://doi.org/10.7536/PC240813
    Accepted: 2025-06-23
    A unidirectional moisture transport material is a specialized type of material designed to transport moisture from one side to the other while simultaneously preventing moisture from moving in the opposite direction. Among these innovative materials, pore-gradient unidirectional moisture transport materials stand out as particularly significant. These advanced materials achieve unidirectional water transport through a carefully engineered gradient of pore sizes within the material, a process driven by the Laplace pressure. Such materials are not only eco-friendly and stable but also operate without requiring any external energy input, making them highly applicable and valuable in fields such as directional water collection, liquid transport, and oil-water separation. This paper first introduces a detailed classification of the various unidirectional moisture transport mechanisms and explains the underlying theoretical mechanisms from an energy perspective. It then reviews and analyzes the different types of pore-gradient materials. Finally, the paper discusses both the current and future applications of unidirectional moisture transport materials, along with a comprehensive analysis of their limitations and potential development directions.
  • Handan Cui, Wen Li, Shuai Gu, Juntao Tang, Guipeng Yu
    Progress in Chemistry. https://doi.org/10.7536/PC240721
    Accepted: 2025-06-23
    The covalent organic framework colloid (COF Colloids) embodies not only the inherent traits of a controllable COF structure, adjustable pore size, and ordered crystalline structure, but also capitalizes on the versatility inherent in colloids for dispersion, molding, functionalization and assembly. In recent years, COF colloids have garnered substantial interest among researchers owing to their exceptional solution processability and stability. This paper delves into the formation mechanism of COF colloids, categorizing their preparation methods into two classifications: top-down and bottom-up. It also provides a comparative analysis of the advantages and limitations associated with these two synthesis strategies. Moreover, this review summarize the diverse applications of COF colloids in photocatalysis, devices, gas separation, and biomedicine, while also addressing the challenges by COF colloids and envisioning their future developmental trajectory.
  • Yuxiang Zhang, Weijie Zhang, Lei Liu, Yirui Huang, Hui Wang, Anchao Feng
    Progress in Chemistry. https://doi.org/10.7536/PC241013
    Accepted: 2025-06-19
    PET-RAFT polymerization (Photoinduced Electron Transfer-Reversible Addition-Fragmentation Chain Transfer Polymerization) has been widely concerned and applied in the field of polymerization due to its characteristics such as low energy consumption, mild reaction conditions, time-space control, reaction orthogonality and oxygen resistance. In terms of surface modification, PET-RAFT polymerization is used to improve the surface characteristics of materials, such as biocompatibility and anti-adhesion. In the biomedical field, PET-RAFT polymerization technology is used to prepare drug delivery systems such as spherical micelles and vesicles. In addition, the application of PET-RAFT polymerization in 3D printing and laser writing demonstrates its great potential for precise control of material structure and functionalization. The key to PET-RAFT polymerization is to find suitable photocatalysts. Currently, the types of catalysts include homogeneous catalyst systems, such as transition metal complexes, porphyrin and phthalocyanine catalysts, organic dyes, and semiconductor materials, as well as heterogeneous catalyst systems, such as macro material supported, nano material supported, metal organic framework, co valent organic framework, conjugated microporous polymers, etc. Among them, heterogeneous catalysts can be effectively recovered and utilized by centrifugation and filtration separation of photocatalysts.The heterogeneous catalyst can be effectively recycled by centrifugation and filtration separation. In the future, researchers will develop new low cost, high efficiency, easy recovery, non-toxic photocatalysts to improve the use of low energy photons and improve the compatibility of photopolymerization with the environment.
  • Yalin Xie, Rui Tan, Qiuwen Huang, Na Zhou, Yan Zhao, Xiaojun Luo
    Progress in Chemistry. https://doi.org/10.7536/PC241010
    Accepted: 2025-06-19
    With the continuous improvement of environmental monitoring requirements, the application of new materials has attracted much attention. Covalent organic framework (COFs) materials have a series of remarkable advantages, such as structural design, large specific surface area, high porosity and good chemical stability, and show great potential in the key field of environmental monitoring. This paper focuses on the analysis and application of COFs materials in the field of environmental monitoring. The unique advantages of COFs in the treatment and detection of heavy metal ions, organic pollutants and gas pollutants are described in detail, and the application examples and effects of COFS combined with modern analysis and detection techniques and tools are analyzed. It can make full use of its structural characteristics to achieve high efficiency enrichment or adsorption of target pollutants in complex environmental samples, so as to simplify the accurate detection process of modern analytical instruments such as high performance liquid chromatography, gas chromatography, mass spectrometry, and improve the detection sensitivity and reduce the detection limit. In addition, the application examples and effectiveness of these analytical tools, such as electrochemical sensors, fluorescence sensors, indicator enhanced Raman spectroscopy, colorimetry and gas sensors, in the detection of common environmental pollutants are also discussed. At the same time, some limitations of COFs materials in practical applications are also clearly pointed out. Finally, the future development direction and prospect are prospected, and some thoughts and suggestions are provided for its further development in the field of environmental detection.
  • Zhaoqian Zhang, Shaopeng Xin, Yunxia Hu
    Progress in Chemistry. https://doi.org/10.7536/PC241009
    Accepted: 2025-06-19
    With the continuous advancements in materials science and membrane separation technology, two-dimensional (2D) materials have demonstrated significant potential in the fabrication of novel separation membranes. The ultra-thin thickness of 2D materials facilitates the reduction of mass transfer resistance, thereby enhancing permeability. Moreover, the in-plane or interlayer channels of 2D materials can be engineered to precise dimensions for accurate size sieving. When utilized in separation membranes, these characteristics enable simultaneously high mass transfer efficiency and separation capability. This review introduces various 2D materials suitable for separation membrane fabrication and outlines three primary membrane preparation strategies. The resultant membranes exhibit excellent performance in water treatment, organic solvent separation, and gas separation. The formation of pores in 2D material-based mem-branes, which includes interlayer and in-plane mass transfer channels, is discussed as a critical factor in membrane performance. Finally, the paper summarizes current challenges and research hotspots in this field, while outlining key research directions for the near future.
  • Yuan zhou, Li Li, Yihao Hu, Xirong Chen, Qianlei Tian, Huihui Huang
    Progress in Chemistry. https://doi.org/10.7536/PC241005
    Accepted: 2025-06-19
    In recent years, novel 2D materials such as MXene have demonstrated considerable promise for thermoelectric applications, owing to their excellent conductivity, excellent mechanical flexibility, and good environmental stability. However, the metallic behaviour exhibited by the charge carrier transport of MXene hinders the Seebeck effect, thus limiting effect of the strong coupling between the Seebeck coefficient and the conductivity. Due to their special electrical, thermal, and structural properties at the micro/nano scale, low-dimensional materials are expected to be compounded with MXene and their thermoelectric properties can be regulated. In this review, we summarize the research progress of MXene and other low-dimensional materials to improve its thermoelectric properties, focusing on the combination of one-dimensional materials, two-dimensional materials and MXene. We then proceed to optimise the key thermoelectric performance indicators including conductivity, thermal conductivity, and the Seebeck coefficient. The subsequent research direction of the thermoelectric properties of MXene materials is proposed, and this is based on three aspects: optimization of material synthesis technology, material design combined with artificial intelligence, and application of flexible wearable electronic devices.
  • Wang, Chunyv, Tang, Ziming, Liu, Chunrong
    Progress in Chemistry. https://doi.org/10.7536/PC240809
    Accepted: 2025-06-16
    Protein carbonylation modification is an irreversible post-translational modification (PTM) that plays a vital role in modulating protein function. The profiling of intracellular protein carbonylation can provide important information for the investigation of the molecular mechanisms of oxidative stress-related protein signaling networks and pathologies of related diseases. Here, we provide a meticulous description and systematic synthesis of recent research progress in protein carbonylation profiling assays development, especially for mass spectrometry-based chemoproteomic platforms for global profiling of protein lipoxidation. Oxidative stress has been regarded as the result of intracellular reactive oxygen species (ROS) exceeding the buffering capacity of antioxidant defenses, triggering oxidative damage towards lipids, DNA, and proteins. Protein carbonylation (PCO) can be produced either directly by amino acid side chain oxidation, protein backbone cleavage pathways, or indirectly via the formation of adducts between protein nucleophilic side chains and lipid peroxidation products or glycosylation products. We focus on the analysis and detection of protein carbonylation caused by lipid-derived electrophiles (LDEs), and highlight the recent development of protein LDEs profiling assays, especially for mass spectrometry (MS)-based chemoproteomic strategies. Due to the low relative abundance, poor chemical stability, and lack of specific physicochemical properties (e.g. absorption or fluorescence), many of carbonylated proteins could not be detected directly, and their detection and quantification rely on the recognition with specific chemical probes. With these probes, mass spectrometry-based chemo-proteomic platforms emerged as powerful tools for comprehensive profiling of protein carbonylation, offering unparalleled sensitivity and specificity, facilitating the identification of protein targets and modification sites critical for elucidating the molecular mechanisms underlying disease progression.
  • Zhiqiang Zhang, Haichao Li, Ying Long
    Progress in Chemistry. https://doi.org/10.7536/PC240803
    Accepted: 2025-06-16
    Hypochlorous acid/hypochlorite (HOCl/ClO-) are important participants in various physiological and pathological processes in the organisms. Both contribute immune defense through inflammatory responses, but their overproduction and generation at inappropriate sites will result in oxidative damage of cell membranes, DNA, and proteins. Therefore, in view of the important physiopathological significance of HOCl/ClO-, its specific identification and detection have been an important research topic for researchers. Fluorescence and fluorescent probe methods stand out among many traditional detection methods due to their many advantages. In this paper, some representative research works on HOCl/ClO- specific fluorescent probes for organic small molecules are reviewed from the first case to the present day, categorized according to the recognition mechanisms between fluorescent probes and HOCl/ClO-. The recognition mechanisms and biological applications of HOCl/ClO- specific fluorescent probes are highlighted, and the prospects for the chemical and biological development of HOCl/ClO- specific fluorescent probes are discussed.
  • Ling Xu, Tingting Cui, Yi-Ming Li
    Progress in Chemistry. https://doi.org/10.7536/PC240818
    Accepted: 2025-06-16
    Protein chemical synthesis plays a crucial role in preparing proteins with specific sequences. Although this technology has been successfully applied to the synthesis of various proteins, the issues of solubility and refolding efficiency remain significant challenges for researchers when synthesizing hydrophobic and disulfide-rich proteins. The introduction of reversible chemical modification tags to the side chains or backbone of proteins offers an effective solution. Specifically, the introduction of solubilizing-tag during the protein synthesis process can significantly improve the water solubility of hydrophobic peptide segments, thereby facilitating subsequent protein synthesis and purification. The introduction of glycosylation modification effectively improves the folding of disulfide-rich proteins by stabilization of their folding intermediates. Moreover, these reversible modification tags can ultimately be removed by specific chemical or biological conditions, ensuring that the biological activity and structural integrity of the proteins are unaffected. This review delves into the types, introduction strategies and removal conditions of reversible modification tags and details their important applications in protein synthesis. These strategies not only expand the tools of protein chemical synthesis but also provide strong support for biomedical research and drug development, promising to drive further development in related fields.
  • Chun-Gang Yuan, Mingyu Li, Jiaojiao Xie, Yiran Fu, Yiwen Shen, Songyao Liu, Huiying Gao
    Progress in Chemistry. https://doi.org/10.7536/PC240817
    Accepted: 2025-06-16
    Compared with short-lived radicals, environmentally persistent free radicals (EPFRs) can exist in the environment for a long time and have long-distance migration ability. They mainly derive from vehicle emissions, industry emissions and biomass combustion. They are usually generated on the surface of particles. EPFRs exist widely in various environmental media like atmospheric particulate matters (PMs). Because the composition, source and formation mechanism of PMs varies in different regions, different seasons and different particle sizes, the characteristics of EPFRs are also different. Electron Paramagnetic Resonance (EPR) is an effective method to determine EPFRs in PMs. EPFRs on PMs can induce reactive oxygen species (ROS), cause oxidative stress in the cell and oxidative DNA damage. However, the assessment of their health risks is not perfect yet. Concentrated on the EPFRs in PMs, this paper summarized the occurrence characteristics of EPFRs in PMs in different regions, different seasons and different particle sizes, analyzed its source and generation mechanism, compared the advantages and disadvantages of existing determination methods, and discussed its health risk and related evaluation models. The related research work in the future is also prospected.
  • Yunpeng Fu, Wanglei Chen, Xin Zhou, Yang Wang, Jinglun Wang
    Progress in Chemistry. https://doi.org/10.7536/PC240816
    Accepted: 2025-06-16
    Lithium metal batteries (LMBs) have attracted significant attention due to their remarkable energy density. Yet, challenges surrounding safety and cycling stability have existed as crucial factors impeding their practical application. The development of an efficient electrolyte, which stands as a vital component in LMBs, serves as a key strategy to tackle those issues. In this review, the fluorinated solvent for lithium metal batteries is summarized in detail for the follow three reasons: (1) because of the strong electron-withdrawing effect of fluorine atoms, the fluorination of electrolyte solvents can reduce the HOMO and LUMO energy level, facilitating the generation of a robust solid electrolyte interface layer enriched with LiF on the lithium metal anode's surface; (2) fluorination can alter the electrostatic potential distribution of electrolyte solvents, thereby modifying coordination sites and regulating solvation structures; (3) the fluorination of solvents can also enhance the temperature endurance and flame retardance of the electrolyte. According to the chemical structures, fluorinated carbonates, fluorinated ethers, fluorinated carboxylates, fluorinated siloxanes, and fluorinated nitriles are elucidated elaborately based on the degree of fluorination and position of fluorine substitution. The relationships between the chemical structures of fluorinated solvents and the solvation structure, interfacial compatibility, and cell performances are described systematically. This review summarized and provided insights into the future development prospects on fluorinated solvents for lithium metal batteries.
  • Shanshan Zeng, Tongbo Wang, Lisi Liang, Xu Zhang, Haijun Yu
    Progress in Chemistry. https://doi.org/10.7536/PC240807
    Accepted: 2025-06-16
    Because of the advantages of aluminum including high volumetric/gravimetric capacity, high safety, and low cost, aluminum batteries have become one of the most attractive new electrochemical energy storage devices. High-performance battery materials are the bottleneck issues impeding the development of aluminum batteries. Compared with various cathode materials, the design of aluminum anode is a common key technology for aluminum batteries. However, the current aluminum anodes still suffer from diverse problems such as surface passivation, local corrosion, and dendrite growth, which greatly influence the electrochemical performance of aluminum batteries. In this review paper, targeting on these problems, we first analyze the key factors governing the electrochemical performance of anode from the viewpoint of reaction mechanisms. Then, we summarize recent important progress about the aluminum anode design, analyze the critical strategies for optimizing aluminum anodes, and discuss their optimization effect and mechanism. Finally, perspectives on the crucial challenges and development trends of aluminum anodes are presented, with a hope to shed light on the design of high-performance aluminum batteries.
  • Jingjing Wu, Meng Su
    Progress in Chemistry. https://doi.org/10.7536/PC240806
    Accepted: 2025-06-16
    The origin of homochirality in biomolecules is a pivotal issue in the origin of life field. It is central to our comprehension of the nature of life itself. Homochirality, a term describing the occurrence of molecules in specific chiral forms in three-dimensional space, is fundamental to biological activity. This concept is essential because the chirality of molecules impacts how they interact with one another and how they function within biological systems. Understanding the origin of homochirality not only illuminates the process of symmetry breaking in nature but also has significant implications for various areas within the life sciences.
    Recent years have witnessed extensive and profound developments in the field of the origin of homochirality. These studies have employed a combination of theoretical deduction, computational simulations, and experimental observations to explore this topic. This review provides a comprehensive review of current knowledge regarding the origin of biomolecular homochirality by examining three key aspects: the emergence of molecular chirality, the amplification, and the propagation of homochirality.
    Firstly, the emergence of homochirality in biological molecules is a crucial focus. Researchers investigate how and why certain chiral forms become predominant in nature. Secondly, the amplification of homochirality explores how initially minor chiral bias can be amplified to achieve a predominance of one chiral form over another. Finally, the propagation of homochirality involves studying how chiral properties flow through biological molecules and systems and are inherited through generations.
    By delving into these aspects, this review offers fresh perspectives and insights into the complex issue of homochirality. These insights will not only deepen our understanding of the intricate processes involved in the Origins of Life but also drive advancements in practical applications such as the development of chiral drugs, the design of chiral catalysts, and the synthesis of artificial lives.
  • Xinyu Liu, Xinyue Gu, Xiaoyuhao Jin, Jingjing Zhang, Lianhui Wang, Chunyuan Song
    Progress in Chemistry. https://doi.org/10.7536/PC240804
    Accepted: 2025-06-16
    Since exosomes were discovered in sheep reticulocytes, more and more studies have shown that the function and characteristics of exosomes are closely related to the occurrence and development of diseases. The analysis and detection of exosomes have clinical significance for the diagnosis, treatment and prognosis of diseases. In recent years, researchers have taken advantage of surface-enhanced Raman spectroscopy (SERS) technology and developed a variety of strategies for high-sensitive, specific and multivariate detection of various biological information of exosomes. The SERS-based exosome detection technology shows a good application prospect in clinical medical diagnosis and treatment. This review summarizes the basic characteristics and main physiological mechanisms of exosomes, and discusses their clinical significance, correlation with diseases, related indicators for characterizing and difficulties in detection, and then focuses on the research progress of SERS detections of exosomes in the aspects of concentration, phenotype, content analysis, etc., as well as the summary and prospect at the end.
  • Junshu Yuan, Wei Zhou, Yang Yu, Xingxing Wang, Yuming Huang, Xiaoxiao Meng
    Progress in Chemistry. https://doi.org/10.7536/PC241113
    Accepted: 2025-06-06
    Hydrogen energy is regarded as an ideal energy carrier for the future. Traditional hydrogen production through fossil fuel reforming fails to fundamentally address carbon emission issues. Direct seawater electrolysis has emerged as a promising hydrogen production technology with significant prospects. Compared to conventional pure-water electrolysis systems, natural seawater exhibits a more complex chemical composition and induces additional side reactions during electrolysis, thereby imposing higher requirements on electrode materials and electrolyzer structural design. The chlorine evolution reaction (CER) at the anode and calcium/magnesium ion precipitation at the cathode constitutes two critical challenges in direct seawater electrolysis. While substantial research has been reported in recent years regarding the mechanisms and suppression strategies of CER, comparatively fewer studies have systematically addressed the fundamental mechanisms and inhibition approaches for cathodic calcium/magnesium deposition. Practical hydrogen production processes require particular attention to electrode performance degradation caused by such inorganic precipitates, including increased mass transfer resistance and reduced electrolysis efficiency. This review initiates from the formation mechanisms of calcium/magnesium precipitation on cathode surfaces, elaborates on the fundamental principles and technical challenges of direct seawater electrolysis, and critically summarizes recent advances in suppression strategies against cathodic inorganic deposition. Furthermore, perspectives on future research directions for seawater electrolysis technology are provided, emphasizing the need for comprehensive investigations into electrode-electrolyte interfaces and scalable system optimization.
  • Shiying Yang, Wenjun Kuang
    Progress in Chemistry. https://doi.org/10.7536/PC241109
    Accepted: 2025-05-14
    Zero-valent iron (ZVI) and its surface-modified materials have been widely used for the removal of various pollutants due to their excellent reduction properties. The three recognized potential reduction pathways of ZVI include direct electron transfer reduction, Fe(II) reduction, and atomic hydrogen reduction. Due to varying interpretations among researchers regarding the three reduction pathways and the diverse methods employed to detect them, recent studies have yielded differing conclusions on several critical aspects, including: (1) the dominant reduction pathway for pristine ZVI materials; (2) the impact of sulfur modification on the generation or recombination of atomic hydrogen; (3) the role of carbon modification in enhancing the reduction performance of ZVI through accelerated direct electron transfer or atomic hydrogen production; (4) and the underlying mechanisms by which different transition metal modifications influence the dominant reduction pathways of ZVI, among others. These discrepancies have sparked debates concerning the predominant reduction pathways involved in the removal of pollutants by ZVI and its surface-modified materials. This review systematically summarizes the following points: (1) the structure and modification principles of ZVI and its surface-modified materials; (2) the mechanisms and detection methods of the three reduction pathways in ZVI reduction systems; (3) the influence of different surface modification techniques (sulfur modification, carbon material modification, and transition metal modification) on the reduction pathways and the existing controversies; (4) the interference of environmental conditions (pH, coexisting ions, and natural organic matter) on the reduction pathways. Based on the reduction pathways, the review also presents prospects for future research directions, with the aim of addressing some of the current uncertainties in reduction pathway research and promoting a unified understanding of ZVI reduction pathways, thereby advancing scientific research and development in ZVI and its surface-modified materials.
  • Shichen Xiao, Xinyue Zhang, Xudong Wang, Lei Wang
    Progress in Chemistry. https://doi.org/10.7536/PC240814
    Accepted: 2025-05-14
    As a globally strategic resource, lithium resources are crucial for the development of new energy sources. Due to the similar physical and chemical properties of lithium and magnesium, lithium extraction from saline lakes with high Mg/Li ratios is a great challenge. Therefore, it is of great significance to reverse customize nanofiltration (NF) membranes with high performance according to targeted applications. This article discusses the separation mechanisms such as size exclusion, dehydration effect, Donnan effect, and dielectric exclusion, guiding composite film creation for excellent Li⁺/Mg²⁺ sieving from a theoretical direction. Besides, based on the above separation mechanisms, this paper first comprehensively summarizes existing models (non-equilibrium thermodynamic model, charge model, steric hindrance pore model, etc.) for evaluating composite film parameters, which effectively reduces the number of experiments for the preparation of high-performance NF film in the early stage. Finally, we discuss the importance of utilizing the synergy of principles and models to jointly guide the construction of NF membranes that can effectively separate Li⁺/Mg²⁺ and point out that in the future, the structural parameters of the customized NF membranes should be more precise, and the construction of the separation models should be more relevant to the real scenario, so as to better guide the synthesis of NF films with superior separation performance.
  • Yifan Tang, Jutang Hu, Qianying Song, Guichao Kuang, Libao Chen
    Progress in Chemistry. https://doi.org/10.7536/PC240725
    Accepted: 2025-05-14
    All-solid-state batteries have the characteristics of high energy density, long cycle life and high safety, which is the development direction of the next generation of electrochemical energy storage. Solid-state electrolytes are the core components of all-solid-state batteries, and sulfide electrolytes have attracted extensive attention due to their advantages of high ionic conductivity and good mechanical ductility. As one of the most studied sulfide electrolytes in recent years, lithium-phosphorus-sulfur-chloride sulfide (LPSC) has high ionic conductivity and relatively low cost, but its practical application is limited by shortcomings such as poor stability and poor compatibility of positive and negative electrode materials.The composite solid-state electrolyte has good electrochemical and mechanical properties, and the composite solid-state electrolyte is prepared by modifying the LPSC with polymers, aiming to improve the interfacial compatibility and electrochemical stability of the LPSC. In this paper, the basic composition, recombination mode, modification strategy and ion transport mechanism of LPSC composite solid electrolyte are reviewed, and the future research direction and application prospect of LPSC composite electrolyte are prospected.
  • BING Mengyao, PEI Yao, WANG Changou, HAN Gaocai, ZHOU Qunfang, JIANG Guibin
    Progress in Chemistry. https://doi.org/10.7536/PC240902
    Accepted: 2025-05-14
    With the rapid development of the economy and society, various types of new chemicals are constantly emerging, and have been widely applied in daily life and work, including medical devices, metal jewelry, beauty and personal care products, and smart wearable products. However, the adverse skin reactions caused by contact with these daily products seriously threaten human health and reduce the quality of life of patients. Therefore, it is of great significance to evaluate the adverse skin reactions of daily necessities and their ingredients. These evaluations aid in identifying potentially hazardous chemicals, and guiding the effective management of the product manufacturing. Traditional methods for evaluating adverse skin reactions have relied heavily on animal experiments. But in light of concerns regarding animal welfare and the need for improving test throughput and prediction efficacy of methods, great efforts have been made to develop various in vivo and in vitro alternative methods. Against this backdrop, the mechanisms of adverse skin reactions, especially for skin irritation/corrosion, atopic dermatitis and allergic contact dermatitis, and their evaluation methods were summarized in this review, based on a large number of studies published in recent years. Finally, the shortcomings and perspectives of research in this field are prospected.
  • Hengyu Cao, Zhisheng Gao, Xin Yan, Huanhuan Li, Ye Tao
    Progress in Chemistry. https://doi.org/10.7536/PC240907
    Accepted: 2025-05-14
    In recent years, a series of organic room temperature phosphorescence materials with circular polarization luminescence have been constructed by combining (circularly polarized room temperature phosphorescence, CPRTP)materials with reasonable molecular design. The luminescence principle of CPRTP materials is consistent with the luminescence of organic room-temperature phosphorescence materials, and is accompanied by the property of circularly polarized luminescence. This kind of material not only retains the advantage of low energy loss in circular polarization luminescence, but also greatly expands the application of organic room-temperature phosphorescence materials in the fields of anti-counterfeiting encryption and afterglow display. In this paper based on the luminescence mechanism and molecular strategy of CPRTP materials, the structural design strategy of CPRTP materials is summarized. Finally, the existing problems of CPRTP materials are discussed, and the future development prospects and challenges are prospected.
  • Mingxia Zhang, Heng Zhang, Anguo Ying
    Progress in Chemistry. https://doi.org/10.7536/PC240720
    Accepted: 2025-02-25
    In recent years, Pickering emulsions have attracted substantial attention owing to their facile preparation and superior stability. Characterized by solid-particle stabilization, these emulsions distinguish themselves from surfactant-stabilized emulsions through heightened stability, diminished toxicity, and stimulus-responsiveness. Solid particles, acting as the core part of the emulsion system, play an important role in the preparation and application of Pickering emulsions. Here, this review concentrates on the impact of various single stimulus responses (pH, temperature, carbon dioxide, redox, light irradiation, magnetic fields) and multiplexed stimulus responses on the stability and performance of Pickering emulsion systems. Additionally, it highlights the latest research and advancements concerning the application of Pickering emulsion systems in a multitude of reactions, such as oxidation, reduction reaction, hydrolysis reaction, condensation reaction, esterification transesterification reaction, and cascade reaction.
  • Jinzhu Ma, Biwu Chu, Qingxin Ma, Guangzhi He, Qian Liu, Shuxiao Wang, Kebin He, Jincai Zhao, Hong He
    Progress in Chemistry. https://doi.org/10.7536/PC24021
    Accepted: 2024-03-19
    Air pollution is a major challenge for the improvement of urban environmental quality. The process of urbanization is an important cause of highly complex air pollution, on the other hand it also provides artificial reinforcement conditions for self-purification of air pollutants in cities. "Environmental catalytic city" refers to the spontaneous catalytic purification of low concentration gaseous pollutants in the atmosphere by catalytic materials coating on the artificial surfaces, such as building surfaces in the city under natural photothermal conditions. "Environmental catalytic city" is of great significance for the control of complex air pollution without additional energy consumption, the continuous improvement of indoor and outdoor air quality, and the scheme and construction of " self-purifying city". Here, we propose the concept of “environmental catalytic city”, and discuss its further improvement, development, and application.
  • Shuang Wang, Xin Zhang, Miao Sun, Hongjuan Duan, Haijun Zhang, Shaoping Li
    Progress in Chemistry. https://doi.org/10.7536/PC230813a
    Accepted: 2024-03-13
    Lignocellulose aerogels possess excellent properties of low density, high porosity, low thermal conductivity and so on, making them widely utilized in thermal insulation, adsorption, catalysis, electromagnetic shielding, biomedical and other fields. Moreover, as a bio-based material, lignocellulose is a green, pollution-free, renewable, and sustainable material. In this paper, the latest research progress of wood-based cellulose and agricultural waste-based cellulose aerogels are reviewed. Then the current research status of lignocellulose aerogel preparation methods including freeze-drying, supercritical drying, and atmospheric drying, is summarized. In addition, for the flammability issues commonly found in lignocellulose aerogels, commonly used methods to improve the flame retardancy of lignocellulose aerogels are discussed in detail. Finally, this paper concludes the main problems in lignocellulose aerogel preparation methods and properties, and the future development direction in this field is proposed.
  • Lu-Sha Gao, Jing-Wen Li, Hui Zong, Qian-Yu Liu, Fan-Sheng Hu, Jie-Sheng Chen
    Progress in Chemistry. https://doi.org/10.7536/PC220326
    Accepted: 2022-04-01
    Water is a clean, safe, environmentally benign chemical reaction medium. Understanding the properties of water and the chemical processes in hydrothermal systems is of vital significance in the research of condensed matter chemistry. The physicochemical features of water under hydrothermal conditions greatly differ from that under normal condition, and thus the hydrothermal technique has been extended to much broader systems. In this review article, we introduce the structures of water and its clusters, the variation of their properties along with conditions, and relevant condensed matters in hydrothermal systems. We also illustrate the hydrothermal chemistry through discussing the preparation of typical materials through hydrothermal methods, hydrothermal organic reactions, and bio-hydrothermal chemistry. By relating condensed matter and hydrothermal chemistry, we hope this review will offer new ideas for comprehending hydrothermal reaction systems from the angle of condensed matter chemistry.
  • Le Lin, Xueming Liu, Yanjie Liang, Wenbin Xu, Yin Li, Zhang Lin
    Progress in Chemistry. https://doi.org/10.7536/PC211120
    Accepted: 2021-12-27
    China has the largest amount of heavy-metal hazardous waste (HMHW) in the world, up to tens of millions of tons per year. It poses a great threat to the environment, once being improperly contained will lead to severe environmental safety accidents. Therefore, its treatment and disposal have been the worldwide problem in the field of environment. At present, resource recovery based on mineral phase regulation is one of the most potential solution to this problem. However, heavy-metal hazardous waste is originated from wide range of sources with diverse mineral phases and structure, which impedes the development of universal recovery technology. This review takes the hazardous wastes listed in the Chinese “National Catalogue of Hazardous Wastes” as the research object, and systematically analyzes their mineral phases under the interdisciplinary scope of data science and chemistry. It summarizes the common mineral phases prevailing in HMHWs, and constructs a mapping of heavy metals and mineral phases in HMHWs at an industry-wide scale. Moreover, it introduces two analytic methods to quantify distribution of heavy metals on mineral phases, and clarifies the host mineral phases of typical HMHWs. Finally, broad prospect in promoting technology innovation of treatment and disposal with new knowledge of HMHWs mineral phases is proposed.
  • Progress in Chemistry. https://doi.org/10.7536/PC200218
    Accepted: 2021-05-25
    Fuel cell technology and its industrialization have been developed rapidly in China in recent years. However, the high cost of the fuel cell caused mainly by the using of precious Pt catalysts is still one of the most important factors restricting the development of fuel cell commercialization. It is of great significance to develop low Pt catalysts with much higher catalytic efficiency and lower Pt loadings. In recent years, Pt-based catalysts with three-dimensional morphology or nanostructure have been emerged as a type of ultra-important low Pt catalysts, due to their special morphologies/structures, their catalytic activity are usually much higher than that of the widely used Pt/C catalysts. In this paper, the research progress of Pt-based catalysts with special three-dimensional morphology (such as nanoframe structure, flower-like structure, nanocage structure, sea urchin structure, etc.) and their applications in fuel cells are reviewed, meanwhile, some weaknesses and challenges of these catalysts are concluded; Furthermore, the future development and application of these catalysts are prospected.
  • Jiawei Liu, Jing Wang, Qi Wang, Quli Fan, Wei Huang
    Progress in Chemistry. https://doi.org/10.7536/PC200720
    Accepted: 2020-12-28
    Photoacoustic (PA) imaging, as a new type of imaging technique that offers strong optical absorption contrast and high ultrasonic resolution, shows great application prospects in the early disease diagnosis for its characteristics of deep tissue penetration and high spatial resolution. However, traditional "always on" PA contrast agents have many disadvantages such as low signal-to-noise ratio, poor selectivity and specificity. In contrast, activatable PA contrast agents, where the imaging signal can be changed in response to pathologic parameters, have shown decreased background signal and improved selectivity and specificity in early disease detection. Moreover, these contrast agents can obtain pathological parameters and information of various diseases at the molecular level by rational design to their structures, providing important guidelines for the optimization of treatment options. Therefore, activatable PA contrast agents hold greater promise in clinical practice than traditional "always on" PA contrast agents. In this review, we describe the recent advances in the development of activatable PA contrast agents. The design mechanisms and proof-of-concept applications of these activatable PA contrast agents are summarized in detail. The use of these activatable probes to detect different pathologic parameters (such as metal ions, enzymes, reactive nitrogen and reactive oxygen) is highlighted. Finally, current challenges and future perspectives in this emerging field are also analyzed.
  • Wenchen Ren, Zhihua Cui, Wentao Wang, Bingtao Tang
    Progress in Chemistry. https://doi.org/10.7536/PC200629
    Accepted: 2020-12-22
    The elemental sulfur as an active cathode material in lithium sulfur batteries possess a high theoretical energy density of 2600 Wh/kg, which is 5~6 times higher than that of traditional Li-ion batteries. Thus, the use of lithium sulfur batteries can significantly prolong the endurance mileage of electric cars and working time of electronic products. However, lithium sulfur batteries are suffering from the dissolution of polysulfide in the electrolyte during charging and discharging process, which can cause dramatic loss of active materials in the cathode. In order to suppress the problem of polysulfide dissolution, strategies such as porous modification and polarization were applied to increase the sulfiphilicity of cathode host. The biomass fibers are natural nanomaterial source to obtain cathode host materials which typically possess natural abundant hierarchical pores and heteroatoms. The porosity and heteroatom doping properties of biomass fiber derived host materials can be used to trap polysulfide via chemical and physical adsorption in cathode. The application of such materials in cathode are beneficial for slowing down the decay rate of cycling stability in lithium sulfur batteries. This review provides an overview and discussion on the application, working mechanism, problems and prospects of the biomass fibers derived cathode host for lithium sulfur batteries.
  • Lili Cheng, Yun Zhang, Yekun Zhu, Ying Wu
    Progress in Chemistry. https://doi.org/10.7536/PC200441
    Accepted: 2020-10-15
    In recent years,the use of abundant and renewable biomass resources to prepare high value-added chemicals and liquid fuels is one of the hot spots in the chemical research field,which is in line with the national strategy of sustainable development. 5-hydroxymethylfurfural(HMF)is one of the key biomass platform compounds,widely used in the preparation of fine platform compounds,drug intermediates,polymer synthesis and liquid fuel precursor. Therefore,the selective oxidation of HMF has gradually become a research hotspot in the field of biomass. This paper mainly introduces the research on preparation of biomass derivatives such as DFF,FFCA and FDCA by selective oxidation of HMF in last five years,and the transformation of biomass with HMF as intermediate. The selective oxidation of HMF mainly focuses on two ways:thermalcatalytic and photocatalytic. Among them,the selective oxidation of HMF to DFF and FDCA by thermalcatalytic is widely studied. The catalytic system under this approach mainly introduces the noble metals and non-precious metals. In the few photocatalytic pathways,the main catalytic system is g-C3N4 catalyst. In addition,the deficiencies in there search on the oxidation of HMF are pointed out and the possible solutions are proposed.