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Tungsten 2025年第1期7卷 32-49页

作者： Li-Rong Xiao Chen Chen Shuo Wang Zi-Yin Dai Hideo Kimura Cui Ni Chuan-Xin Hou Xue-Qin Sun Si-Jie Guo Wei Du xiu-bo xie School of Environmental and Material Engineering Yantai University bosch HUAYU Steering Systems (Yantai) Co. Ltd.Ytp/MFE University of Tennessee Knoxville Shandong Key Laboratory of Eco-Environmental Science for the Yellow River Delta Shandong University of Aeronautics

MgH2is considered as a promising hydrogen storage material for its high hydrogen storage capacity,low cost and abundant resource ***,the low kinetics and high enthalpy formation of MgH2limit its wide *** the perspective of adding catalysts to enhance the hydrogen storage properties of Mg-MgH2,this article elaborated the main catalysts based on Ti and Nb transition elements,including single oxide catalysts,binary oxides catalysts（combined with Ni,Na,Sr,V,etc.）,multiple catalysts bound to carbon,and composite catalysts with Ti and Nb elements combined with MXene ***,the main pathways of various catalysts to reduce the reaction activity and broaden the hydrogen desorption channel were also *** Ti-based catalysts can enhance the reactive sites of the matrix by forming multivalent states,while Nb-based catalysts broaden the hydrogen reaction channels by forming tiny *** improving the size structure and enhancing the grain size stability,combined with carbon materials should be the future considerations.

关键词： Catalysts Mg-based hydrogen storage alloys Solid hydrogen storage Transition metal elements

FK506 contributes to peripheral nerve regeneration by inhibiting neuroinflammatory responses and promoting neuron survival

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Neural Regeneration Research 2025年第7期20卷 2108-2115页

作者： Yuhui Kou Zongxue Jin Yusong Yuan bo Ma Wenyong xie Na Han Department of Trauma and Orthopedics Peking University People’s HospitalBeijingChina National Center for Trauma Medicine Peking University People’s HospitalBeijingChina Key Laboratory of Trauma and Neural Regeneration(Peking University) Ministry of EducationBeijingChina Trauma Medicine Center Peking University People’s HospitalBeijingChina Department of Orthopedics China-Japan Friendship HospitalBeijingChina

FK506(Tacrolimus)is a systemic immunosuppressant approved by the *** and Drug ***506 has been shown to promote peripheral nerve regeneration,however,its precise mechanism of action and its pathways remain *** this study,we established a rat model of sciatic nerve injury and found that FK506 improved the morphology of the injured sciatic nerve,increased the numbers of motor and sensory neurons,reduced inflammatory responses,markedly improved the conduction function of the injured nerve,and promoted motor function *** findings suggest that FK506 promotes peripheral nerve structure recovery and functional regeneration by reducing the intensity of inflammation after neuronal injury and increasing the number of surviving neurons.

关键词： FK506 inflammation motor neurons nerve regeneration neuron peripheral nerve injury sensory neurons

基于解码失真分析的最优前向纠错码码率分配策略

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上海交通大学学报 2004年第11期38卷 1796-1801页

作者：冯秀波谢剑英上海交通大学控制工程与网络技术研究室上海200030

研究了H.263+视频在Rayleigh衰减无线信道中传输的信源/信道码率分配策略,目标是确定出前向纠错码(FEC)的最优编码速率,减小视频解码失真.对二阶Markov无线信道模型中符号级RS(n,k)编码残余分组出错率进行了分析,提出了一种估算解码失... 详细信息

研究了H.263+视频在Rayleigh衰减无线信道中传输的信源/信道码率分配策略,目标是确定出前向纠错码(FEC)的最优编码速率,减小视频解码失真.对二阶Markov无线信道模型中符号级RS(n,k)编码残余分组出错率进行了分析,提出了一种估算解码失真的解析方法,并根据失真结果探讨了一种最优FEC编码速率策略.实验结果表明,残余分组出错率和解码失真的分析是合理的,最优FEC码率分配策略提高了无线视频传输质量.

关键词：前向纠错码编码速率解码失真无线信道模型

Deep learning identification of novel autophagic protein-protein interactions and experimental validation of Beclin 2-Ubiquilin 1 axis in triple-negative breast cancer

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Oncology Research 2025年第1期33卷 67-81页

作者： XIANG LI WENKE JIN LIFENG WU HUAN WANG XIN xie WEI HUANG bo LIU State Key Laboratory of Southwestern Chinese Medicine Resources School of Pharmacy and College of Medical TechnologyChengdu University of Traditional Chinese MedicineChengdu611137China Department of Biotherapy Cancer Center and State Key Laboratory of BiotherapyWest China HospitalSichuan UniversityChengdu610041China

Background:Triple-negative breast cancer(TNBC),characterized by its lack of traditional hormone receptors and HER2,presents a significant challenge in oncology due to its poor response to conventional *** is an important process for maintaining cellular homeostasis,and there are currently autophagy biomarkers that play an effective role in the clinical treatment of *** contrast to targeting protein activity,intervention with proteinprotein interaction(PPI)can avoid unrelated crosstalk and regulate the autophagy process with minimal interference ***:Here,we employed Naive Bayes,Decision Tree,and k-Nearest Neighbors to elucidate the complex PPI network associated with autophagy in TNBC,aiming to uncover novel therapeutic ***,the candidate proteins interacting with Beclin 2 were initially screened in MDA-MB-231 cells using Beclin 2 as bait protein by immunoprecipitation-mass spectrometry assay,and the interaction relationship was verified by molecular docking and CO-IP experiments after *** formation,cellular immunofluorescence,cell scratch and 3-(4,5-Dimethylthiazol-2-yl)-2,5-diphenyltetrazolium bromide(MTT)tests were used to predict the clinical therapeutic effects of manipulating candidate ***:By developing three PPI classification models and analyzing over 13,000 datasets,we identified 3733 previously unknown autophagy-related *** network analysis revealed the central role of Beclin 2 in autophagy regulation,uncovering its interactions with 39 newly identified ***,the CO-IP studies identified the substantial interaction between Beclin 2 and Ubiquilin 1,which was anticipated by our model and discovered in immunoprecipitation-mass spectrometry assay ***,in vitro investigations showed that overexpressing Beclin 2 increased Ubiquilin 1,promoted autophagy-dependent cell death,and inhibited proliferation and metastasis in MDA-MB-231 ***:This study not

关键词： Triple-negative breast cancer(TNBC) Autophagy Protein-protein interactions(PPI) Artificial intelligence(AI) Beclin 2 Ubiquilin 1

Vermiform Ni@CNT derived from one-pot calcination of Ni-MOF precursor for improving hydrogen storage of MgH_(2)

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Transactions of Nonferrous Metals Society of China 2024年第8期34卷 2629-2644页

作者： Zi-yin DAI Bing ZHANG Hideo KIMURA Li-rong XIAO Rong-han LIU Cui NI Chuan-xin HOU Xue-qin SUN Yu-ping ZHANG Xiao-yang YANG Rong-hai YU Wei DU xiu-bo xie School of Environmental and Material Engineering Yantai UniversityYantai 264005China Key Laboratory of Aerospace Materials and Performance Ministry of EducationSchool of Materials Science and EngineeringBeihang UniversityBeijing 100191China

The Ni-coated carbon nanotubes(Ni@CNT)composite was synthesized by the facile“filtration+calcination”of Ni-based metal−organic framework(MOF)precursor and the obtained composite was used as a catalyst for MgH_(2).MgH_(2)was mixed evenly with different amounts of Ni@CNT(2.5,5.0 and 7.5,wt.%)through ball *** MgH_(2)−5wt.%Ni@CNT can absorb 5.2 wt.%H_(2)at 423 K in 200 s and release about 3.75 wt.%H_(2)at 573 K in 1000 *** its dehydrogenation and rehydrogenation activation energies are reduced to 87.63 and 45.28 kJ/mol(H_(2)).The in-situ generated Mg_(2)Ni/Mg_(2)NiH4 exhibits a good catalytic effect due to the provided more diffusion channels that can be used as“hydrogen pump”.And the presence of carbon nanotubes improves the properties of MgH_(2)to some extent.

关键词： Mg-based hydrogen storage material activation energy Ni-loaded carbon nanotubes catalyst mechanism

Tuning the porosity of {Co12IICo8III（μ3-OH）24（X）}11+ supramolecular frameworks by reaction time for D2/H2 separation

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Science China Chemistry 2025年

作者： Zhuozhou xie Zhu Zhuo Zi-Ang Nan Qing Li xiufang Li Zi-xiu Lu Linzhe Lü Jin Liu Luyao Liu Wenjing Wang Wei Wang Daqiang Yuan You-Gui Huang State Key Laboratory of Structure Chemistry Fujian Institute of Research on the Structure of Matter Chinese Academy of Sciences University of Chinese Academy of Sciences Xiamen Key Laboratory of Rare Earth Photoelectric Functional Materials Xiamen Institute of Rare Earth Materials Haixi InstitutesChinese Academy of Sciences State Key Laboratory of Physical Chemistry of Solid Surfaces Department of Chemistry College of Chemistry and Chemical EngineeringXiamen University

Systematicly tuning the porosities of porous materials is crucial for targeted gas mixture separation,yet it remains a longstanding *** a common strategy,altering the phenylene ring count in the organic building units has been exploited to adjust pore apertures in metal organic frameworks （MOFs） and covalent organic frameworks （COFs）,resulting in only a stepwise pore size variation of approximately 2.8?.Unlike MOFs and COFs,the porosities for supramolecular assembly frameworks are highly dependent on the packings of the molecular building units in the *** above strategy cannot be applied to supramolecular assembly frameworks and other strategies are required to adjust pore apertures in supramolecular frameworks,especially to achieve porous materials with the optimal pore size for D2/H2separation （～3?）.Here,we successfully modulate the porosity of supramolecular frameworks of[CoII1+12CoIII8L12（μ3-OH）24（X）]1clusters （L=mono-deprotonated 1-iminoisoindole-3-amine,X=ClO?4or Cl?） by controlling the duration of self-assembly *** simply adjusting the reaction time,we obtain three[CoII12CoIII8L12（μ3-OH）24（X）]11+supramolecular frameworks:[CoII12CoIII8（μ3-OH）24（ClO4）L12)]·（Cl）4·（HCO2）7（1）,[CoII12CoIII8L12（μ3-OH）24（Cl）]·（ClOI4）4·（Cl）6·（HCO2）·（H2O）10（2）,and[CoI12CoIII8L12（μ3-OH）24（Cl）]·（Cl）11·（H2O）12（3）.The different stacking patterns of the[CoII12CoIII8L12（μ3-OH）24（X）]11+clusters in these frameworks lead to significantly varied stabilities and *** 1 exhibits permanent porosity with interconnected channels and maintains stability under harsh *** contrast,compound 2 is nearly nonporous,and compound 3 becomes unstable upon *** pores of compound 1 show higher affinity to D2than H2,and the pore aperture diameter of compound 1 （～3.06?） meets the optimal porosity for D2/***,compound 1 demonstrates moderate D2/H2separation at 77 K (retention time:～7 min/g for D2/H2/Ne （10/10/80 vol%） in a flow of 5 mL

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A Novel Error Analysis of Spectral Method for the Anomalous Subdiffusion Problems with Multi-term Time-fractional Derivative

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Acta Mathematicae Applicatae Sinica 2023年第4期39卷 943-961页

作者： bo TANG Yan-ping CHEN Bin xie xiu-xiu LIN School of Mathematical Sciences South China Normal UniversityGuangzhou520631China

This paper aims to extend a space-time spectral method to address the multi-term time-fractional subdiffusion equations with Caputo derivative. In this method, the Jacobi polynomials are adopted as the basis functions for temporal discretization and the Lagrangian polynomials are used for spatial discretization. An efficient spectral approximation of the weak solution is established. The main work is the demonstration of the well-posedness for the weak problem and the derivation of a posteriori error estimates for the spectral Galerkin approximation. Extensive numerical experiments are presented to perform the validity of a posteriori error estimators, which support our theoretical results.

关键词： space-time spectral methods multi-term time-fractional well-posedness a posteriori error estimates

Integral—Type Darboux Transformations for the mKdV Hierarchy with Self—COnsistent Sources

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Communications in Theoretical Physics 2002年第6X期38卷 641-648页

作者： ZENGYun-bo MAWen-xiu 等 DepartmentofMathematicalSciences TsinghuaUniveersityBeijing100084China DepartmentofMathematics CityUniversityofHongKongKowloonHongKongChina

We present integral-type Darboux transformation for the mKdV hierarchy and for the mKdV hierarchy withself-consistent sources. In contrast with the normal Darboux transformation, the integral-type Darboux transformationscan offer non-auto-Backlund transformation between two (2n + 1)-th mKdV equations with self-consistent sources withdifferent degrees. This kind of Darboux transformation enables us to construct the N-soliton solution for the mKdVhierarchy with self-consistent sources. We also propose the formulas for the m times repeated integral-type Darbouxtransformations for both mKdV hierarchy and mKdV hierarchy with self-consistent sources.

关键词：孤子方程积分型Darboux变换自洽源非线性偏微分方程

Reactive transport modeling constraints on the complex genesis of a lacustrine dolomite reservoir:A case from the Eocene Qaidam Basin,China

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Petroleum Science 2024年第4期21卷 2240-2256页

作者： Ying Xiong bo Liu xiu-Cheng Tan Zheng-Meng Hou Jia-Shun Luo Ya-Chen xie Kai-bo Shi Kun-Yu Wu School of Earth and Space Sciences Peking UniversityBeijing100871China Institute of Oil and Gas Peking UniversityBeijing100871China China National Petroleum Corporation Key Laboratory of Carbonate Reservoirs Southwest Petroleum UniversityChengdu610500SichuanChina Institute of Subsurface Energy Systems Clausthal University of TechnologyClausthal-ZellerfeldNiedersachsen38678Germany Research Institute of Exploration and Development PetroChina Qinghai Oil Field CompanyDunhuang736202GansuChina

Reactive transport modeling(RTM)is an emerging method used to address geological issues in diagenesis ***,the extrapolation of RTM results to practical reservoir prediction is not sufficiently *** paper presents a case study of the Eocene Qaidam Basin that combines RTM results with petrological and mineralogical *** results show that the Eocene Xiaganchaigou Formation is characterized by mixed siliciclastic-carbonate-evaporite sedimentation in a semiclosed saline lacustrine *** evaporation and salinization processes during the syngeneticpenecontemporaneous stage gave rise to the replacive genesis of dolomites and the cyclic enrichment of dolomite in the middle-upper parts of the meter-scale depositional *** successive change in mineral paragenesis from terrigenous clastics to carbonates to evaporites was reconstructed using RTM *** uncertainty analyses further suggest that the evaporation intensity(brine salinity)and particle size of sediments(reactive surface area)were important rate-determining factors in the dolomitization,as shown by the relatively higher reaction rates under conditions of higher brine salinity and fine-grained *** the simulation results with measured mineralogical and reservoir physical property data indicates that the preservation of original intergranular pores and the generation of porosity via replacive dolomitization were the major formation mechanisms of the distinctive lacustrine dolomite reservoirs(widespread submicron intercrystalline micropores)in the Eocene Qaidam *** results confirm that RTM can be effectively used in geological studies,can provide a better general understanding of the dolomitizing fluid-rock interactions,and can shed light on the spatiotemporal evolution of mineralogy and porosity during dolomitization and the formation of lacustrine dolomite reservoirs.

关键词： Reactive transport modeling Lacustrine dolomite Mineralogy and porosity evolution Reservoir genesis

Independent N-Electron Method and High Accuracy Calculations of the Ground State Energy of the Nonrelativistic Light Atoms (3 Ne 10)

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Communications in Theoretical Physics 2001年第7期36卷 79-84页

作者： xie Yan-bo Department of Modern Physics University of Science and Technology of China Hefei 230026 China

A new method based on the independent electron-pair approximation is developed to calculate the correlation energy and the basis size truncation error. The formalisms for the nondegenerate systems are described in this paper. Because all important terms are very efficiently selected and the calculations can be separated into several parts, this new method gives very accurate results and does not require expensive computing facilities. As a test, the ground state energies (GSE) of the nonrelativistic atoms for (3 ≤ Ne ≤ 10) are calculated using this new method. The calculated results are found to be in close agreement with the most recent available version of the exact GSE which is derived from the experimental data after subtracting the contributions from the relativistic effect, QED radiative corrections, finite nucleon mass corrections, and the finite radius of the nuclear size. Those accurate results have not been reproduced for Ne ≥ 5 by any direct theoretical calculations in literatures. Since this method is not restrained to nonrelativistic or Coulomb systems, it should become powerful to study other quantum interacting systems.

关键词： correlation energy basis truncation error independent N-electron approximations ground state energies