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Aquaporin-4-IgG-seropositive neuromyelitis optica spectrum disorders:progress of experimental models based on disease pathogenesis

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Neural Regeneration Research 2025年第2期20卷 354-365页

作者： li xu Huiming xu Changyong Tang Department of Neurology The Third Affiliated Hospital of Sun Yat-sen UniversityGuangzhouGuangdong ProvinceChina

Neuromyelitis optica spectrum disorders are neuroinflammatory demyelinating disorders that lead to permanent visual loss and motor *** date,no effective treatment exists as the exact causative mechanism remains ***,experimental models of neuromyelitis optica spectrum disorders are essential for exploring its pathogenesis and in screening for therapeutic *** most patients with neuromyelitis optica spectrum disorders are seropositive for IgG autoantibodies against aquaporin-4,which is highly expressed on the membrane of astrocyte endfeet,most current experimental models are based on aquaporin-4-IgG that initially targets *** experimental models have successfully simulated many pathological features of neuromyelitis optica spectrum disorders,such as aquaporin-4 loss,astrocytopathy,granulocyte and macrophage infiltration,complement activation,demyelination,and neuronal loss;however,they do not fully capture the pathological process of human neuromyelitis optica spectrum *** this review,we summarize the currently known pathogenic mechanisms and the development of associated experimental models in vitro,ex vivo,and in vivo for neuromyelitis optica spectrum disorders,suggest potential pathogenic mechanisms for further investigation,and provide guidance on experimental model *** addition,this review summarizes the latest information on pathologies and therapies for neuromyelitis optica spectrum disorders based on experimental models of aquaporin-4-IgG-seropositive neuromyelitis optica spectrum disorders,offering further therapeutic targets and a theoretical basis for clinical trials.

关键词： aquaporin-4 experimental model neuromyelitis optica spectrum disorder pathogenesis

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Interfacial Zn2+-solvation regulator towards reversible and stable Zn anode

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Journal of Energy Chemistry 2025年第1期100卷 684-692页

作者： Miao Zhou Xiongbin Luo Hang li Shan Guo Zhuang Tong Xiaotao Zhou xu li Zhaohui Hou Shuquan liang Guozhao Fang College of Mechanical Engineering Key Laboratory of Hunan Province for Advanced Carbon-based Functional Materials Hunan Institute of Science and Technology School of Materials Science and Engineering Key Laboratory of Electronic Packaging and Advanced Functional Materials of Hunan Province Central South University College of Materials and Metallurgy Guizhou University National Energy Metal Resources and New Materials Key Laboratory Central South University

Aqueous zinc-ion batteries （AZIBs） are fundamentally challenged by the instability of the electrode/electrolyte interface,predominantly due to irreversible zinc （Zn） deposition and hydrogen ***,the intricate mechanisms behind the electrochemical discrepancies induced by interfacial Zn2+-solvation and deposition behavior demand comprehensive *** molecules endowed with special functional groups （such as hydroxyl,carboxyl,etc.） have the potential to significantly optimize the solvation structure of Zn2+and regulate the interfacial electric double layer （EDL）.By increasing nucleation overpotential and decreasing interfacial free energy,these functional groups facilitate a lower critical nucleation radius,thereby forming an asymptotic nucleation model to promote uniform Zn ***,this study presents a pioneering approach by introducing trace amounts of n-butanol as solvation regulators to engineer the homogenized Zn （H-Zn） anode with a uniform and dense *** interfacial reaction and structure evolution are explored by in/ex-situ experimental techniques,indicating that the H-Zn anode exhibits dendrite-free growth,no by-products,and weak hydrogen evolution,in sharp contrast to the bare ***,the H-Zn anode achieves a remarkable Zn utilization rate of approximately 20% and simultaneously sustains a prolonged cycle life exceeding 500 ***,the H-Zn//NH4V4O10（NVO） full battery showcases exceptional cycle stability,retaining 95.04%capacity retention after 400 cycles at a large current density of 5 A *** study enlightens solvation-regulated additives to develop Zn anode with superior utilization efficiency and extended operational lifespan.

关键词： Aqueous zinc-ion batteries Interfacial reaction Asymptotic nucleation model Reversible and stable Zn anode

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Optimization Strategies of Na_(3)V_(2)(PO_(4))_(3) Cathode Materials for Sodium‑Ion Batteries

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Nano-Micro Letters 2025年第2期17卷 204-251页

作者： Jiawen Hu Xinwei li Qianqian liang li xu Changsheng Ding Yu liu Yanfeng Gao School of Materials Science and Engineering Shanghai UniversityShanghai 200444People’s Republic of China Shanghai Institute of Ceramics Chinese Academy of SciencesShanghai 200050People’s Republic of China

Na_(3)V_(2)(PO_(4))_(3)(NVP)has garnered great attentions as a prospective cathode material for sodium-ion batteries(SIBs)by virtue of its decent theoretical capacity,superior ion conductivity and high structural ***,the inherently poor electronic conductivity and sluggish sodium-ion diffusion kinetics of NVP material give rise to inferior rate performance and unsatisfactory energy density,which strictly confine its further application in ***,it is of significance to boost the sodium storage performance of NVP cathode *** to now,many methods have been developed to optimize the electrochemical performance of NVP cathode *** this review,the latest advances in optimization strategies for improving the electrochemical performance of NVP cathode material are well summarized and discussed,including carbon coating or modification,foreign-ion doping or substitution and nanostructure and morphology *** foreign-ion doping or substitution is highlighted,involving Na,V,and PO_(4)^(3−)sites,which include single-site doping,multiple-site doping,single-ion doping,multiple-ion doping and so ***,the challenges and prospects of high-performance NVP cathode material are also put *** is believed that this review can provide a useful reference for designing and developing high-performance NVP cathode material toward the large-scale application in SIBs.

关键词： Sodium-ion batteries Na_(3)V_(2)(PO_(4))_(3) Cathode materials Electrochemical performance Optimization strategies

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融合相似预报方法在陇东南短期强降水预报中的应用

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高原气象 2025年第1期44卷 214-223页

作者：黄晓远李旭杜梦莹叶培龙李艳兰州大学大气科学学院甘肃兰州730000 兰州中心气象台甘肃兰州730020

基于逐步过滤相似法和自组织映射(SOM)神经网络方法,提出了一种融合相似预报方法。利用ECMWF模式预报产品、ERA5再分析资料和地面气象台站观测数据,使用该方法对2021-2022年陇东南地区开展了时效为72 h的强降水预报试验,并对预报效果进... 详细信息

基于逐步过滤相似法和自组织映射(SOM)神经网络方法,提出了一种融合相似预报方法。利用ECMWF模式预报产品、ERA5再分析资料和地面气象台站观测数据,使用该方法对2021-2022年陇东南地区开展了时效为72 h的强降水预报试验,并对预报效果进行了检验。结果表明:(1)融合相似预报方法的TS评分处于4.5%~9.1%之间,与ECMWF模式预报结果相比表现出一定的优势。随着预报时效的增长,强降水预报的TS评分呈现减小的趋势,其在08:00(北京时,下同)起报的TS评分相对较高。(2)相比于单独使用逐步过滤相似预报,融合相似预报方法的准确性有所提升,并能在一定程度上降低空报率。其中08:00起报和20:00起报的TS评分提高了1.31%和0.63%,而FAR同时下降了2.39%和1.25%。

关键词：强降水短期预报相似预报逐步过滤相似自组织映射(SOM)

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Catalytic asymmetric silicon-carbon bond-forming transformations based on Si–H functionalization

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Science China Chemistry 2023年第6期66卷 1654-1687页

作者： li li Wei-Sheng Huang Zheng xu li-Wen xu China Key Laboratory of Organosilicon Chemistry and Material Technology of Ministry of Education Key Laboratory of Organosilicon Material Technology of Zhejiang ProvinceCollege of MaterialChemistry and Chemical EngineeringHangzhou Normal UniversityHangzhou 311121China State Key Laboratory for Oxo Synthesis and Selective Oxidation Suzhou Research InstituteLanzhou Institute of Chemical PhysicsChinese Academy of SciencesLanzhou 730000China

In view of the exciting advancement on silicon–carbon bond-forming transformations achieved in the past decade,this review intends to show a unified illustration of the recent findings on enantioselective Si–H bond functionalization aided by asymmetric ***,this review describes the enantioselective silicon–carbon bond-forming Si–H bond functionalization,focusing on the reactivity and stereoselectivity in catalytic asymmetric hydrosilylation,carbene Si–H insertion,C–H silylation,and Si–C bond-forming cross-coupling reactions that were achieved with high enantioselectivity in the presence of transitionmetal catalyst *** review highlights recent and representative examples of the enantioselective Si–H bond functionalization,discusses the origins of silicon-involving stereoselectivities,and evaluates the substrate scopes and limitations in these catalytic asymmetric Si–H bond functionalization reactions due to the special reactivity of different hydrosilanes.

关键词： Si-H functionalization hydrosilylation C-H silylation carbene Si-H insertion asymmetric catalysis

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Nitrogen storage and allocation in China’s forest ecosystems

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Science China Earth Sciences 2020年第10期63卷 1475-1484页

作者： li xu Nianpeng HE Key Laboratory of Ecosystem Network Observation and Modeling Institute of Geographic Sciences and Natural Resources ResearchChinese Academy of SciencesBeijing 100101China College of Resources and Environment University of Chinese Academy of SciencesBeijing 100049China

Forests are important parts of terrestrial ecosystems and play a leading role in regional and global nitrogen(N)*** assessment of N storage and allocation in China’s forests is critical to improve the accuracy of regional or global N estimates and to guide policy-makers in the formulation of scientific and effective N management ***,the fore stN storage at national scale remains *** on 4420 forest field-investigated data,we investigated the N storage allocation in China’s forests,explored the spatial patterns and influence *** data included vegetation information on various organs(i.e.,leaf,branch,stem,and root)and soil information at different depths(0-30 cm and 0-100 cm).The total N storage in China’s forest ecosystems was 14.45±8.42 tN hm^–2;0.86±0.51 tN hm^–2(5.95%)in vegetation and 13.59±8.40 tN hm^–2(94.05%)in soil(0–100 cm).The storage and allocation of N varied significantly across various regions and forest *** different ecological regions,N storage varied from 10.34 to 23.11 tN hm^–2,and the allocation ratio of N storage between vegetation and soil(0–100 cm)varied from 0.03 to *** different forest types,the N storage varied from 12.87 to 18.32 tN hm^–2,and the allocation ratio of N storage between vegetation and soil(0–100 cm)varied from 0.03 to *** spatial patterns relative to N storage and allocation in forests were *** was the primary factor influencing the spatial variation in forestN storage,while soil texture was the main factor influencing the spatial variation in N *** first estimates of N storage and allocation ratio in China’s forests are keys for improving the fitting accuracy of regional N cycle models and provide a reference for regional management of forestN.

关键词： Forest Nitrogen cycling Nitrogen storage Allocation Climate Soil nutrient Soil texture

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Electrocatalytic performance of Pd–Ni nanowire arrays electrode for methanol electrooxidation in alkaline media

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Rare Metals 2014年第1期33卷 65-69页

作者： Ming-li xu Faculty of Science Kunming University of Science and Technology

A successful approach to prepare the Pd-Ni nanowire arrays electrode without carbon supports was reported. The morphology and crystallinity of nanowire were characterized by transmission electron microscopy, selected-area electron diffraction （SAED）, X-ray diffrac- tion （XRD）, and X-ray photoelectron spectroscopy （XPS） analyses, respectively. The results show that the diameters of the nanowire are in the range of 65-75 nm, and the polycrystalline binary solid solution alloy is formed in the Pd-Ni nanowire. Cyclic voltammograms, chronoampero- grams, and electrochemical impedance spectroscopy dem- onstrate that the Pd-Ni nanowire arrays electrodes show excellent electrocatalytic performance for methanol oxi- dation in alkaline media. The catalytic activity of Pd-Ni nanowire arrays electrode is ,,~ 1.39 times higher than that of the Pd nanowire arrays electrode and ,,~2.28 times higher than that of the commercial Pd/C catalyst. This is mostly owing to the transfer of electron density from Ni to Pd. These results indicate that Pd-Ni nanowire arrays electrode is very promising in an alkaline direct methanol fuel cell.

关键词： Pd-Ni nanowires Electrocatalyst Methanoloxidation Direct methanol fuel cell Nanowire arrayselectrode

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Simulation of hydraulic fracture utilizing numerical manifold method

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Science China(Technological Sciences) 2015年第9期58卷 1542-1557页

作者： ZHANG GuoXin li xu li HaiFeng State Key Laboratory of Simulation and Regulation of Water Cycle in River Basin China Institute of Water Resources and Hydropower Research School of Civil Engineering Beijing Jiaotong University

A 2nd order numerical manifold method(NMM) based method is developed to simulate the hydraulic fractures propagating process in rock or concrete. The proposed method uses a weak coupling technique to analyze the fluid phase and solid phase. To study the seepage behavior of the fluid phase, all the fractures in solid are identified by a block cutting algorithm and form a flow network. Then the hydraulic heads at crack ends are solved. To study the deformation and destruction of solid phase, the 2-order NMM and sub-region boundary element method are combined to solve the stress-strain field. Crack growth is controlled by the well-accepted criterion, including the tension criterion or Mohr-Coulomb criterion for the initialization of cracks and the maximum circumferential stress theory for crack propagation. Once the crack growth occurs, the seepage and deformation analysis will be resolved in the next simulation step. Such weak coupling analysis will continue until the structure becomes stable or is destructed. Five examples are used to verify the new method. The results demonstrate that the method can solve the SIFs at crack tip and fluid flow in crack network precisely, and the method is effective in simulating the hydraulic facture problem. Besides, the NMM shows great convenience and is of high accuracy in simulating the crack growth problem.

关键词： hydraulic fracture numerical manifold method crack growth crack network flow sub-region boundary element method

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The reactive activities of natural amino acids: key principles of peptide-templated Au cluster synthesis

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Science Bulletin 2016年第22期61卷 1732-1738页

作者： xu li Nan li lina Zhao Department of Mechanical and Electrical Engineering North China Institute of Science and Technology Key Laboratory for Biomedical Effects of Nanomaterials and Nanosafety Institute of High Energy Physics Chinese Academy of Sciences School of Physics Beijing Institute of Technology

Coating of gold nanoclusters with peptides is an important targeting method in biomedical ***, their synthetic method highly influences their targeting ability. Current methods often use harsh reagents and organic solvents to control morphology, which are not preferred for biomedical applications. Recently, several peptides with specific amino acid sequences have successfully been used to reduce Au ions and synthesize biocompatible peptide-covered gold particles in ***, the molecular mechanism of peptide-assisted nanocluster formation is yet unclear. Thus, reactive abilities of different amino acids should be studied to improve design of peptides with predetermined amino acid content and consequently, synthesize gold nanoclusters with improved performance. In this theoretical study, we have approximated the reactive abilities of 20 natural amino acids in their neutral state using density functional theory calculations, such as Fukui indices and HOMO/LUMO composition analysis. We have found that the top reducing agents are tryptophan, histidine, and tyrosine, and thestrongest binding can be expected from methionine and cysteine. Further study of the exact reactive sites in these high reactive amino acids provided the deep insight for the peptide design route for the targeted gold nanocluster formation.

关键词： Reactive activity Amino acid Synthesis in situ Au nanocluster DFT calculation

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Complete Proof Systems for Amortised Probabilistic Bisimulations

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Journal of Computer Science & Technology 2016年第2期31卷 300-316页

作者： li-li xu Hui-Min lin State Key Laboratory of Computer Science Institute of Software Chinese Academy of Sciences Beijing 100190 China University of Chinese Academy of Sciences Beijing 100049 China Ecole P olytechnique P alaiseau 91120 France

The notion of amortisation has been integrated in quantitative bisimulations to make long-term behavioral comparisons between nondeterministic systems. In this paper, we present sound and complete proof systems for amortised strong probabilistic bisimulation and its observational congruence on a process algebra with probability and nondeterminism, and prove their soundness and completeness. Our results make it possible to reason about long-term （observable） probabilistic behaviors by syntactic manipulations.

关键词： axiomatization probabilistic calculus for communication systems (CCS) probabilistic automata amortisedbisimulation

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