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Recent advances in metastable alloys for hydrogen storage:a review

Rare Metals 2022年第6期41卷 1797-1817页

作者： Huai-Jun Lin Yan-Shan Lu liu-ting zhang Hai-Zhen liu Kaveh Edalati Adám Révész Institute of Advanced Wear and Corrosion Resistance and Functional Materials Jinan UniversityGuangzhou 510632China Guangdong Provincial Key Laboratory of Advance Energy Storage Materials South China University of TechnologyGuangzhou 510640China School of Materials and Energy Guangdong University of TechnologyGuangzhou 510006China School of Energy and Power Jiangsu University of Science and TechnologyZhenjiang 212003China Guangxi Colleges and Universities Key Laboratory of Novel Energy Materials and Related Technology School of Physical Science and TechnologyGuangxi UniversityNanning 530004China Guangxi Novel Battery Materials Research Center of Engineering Technology School of Physical Science and TechnologyGuangxi UniversityNanning 530004China Guangxi Key Laboratory of Processing for Non-Ferrous Metallic and Featured Materials Guangxi UniversityNanning 530004China International Institute for Carbon-Neutral Energy Research(WPI-I2CNER) Kyushu UniversityFukuoka 819-0395Japan Department of Materials Physics E?tv?s UniversityBudapest 1518Hungary

Development of new materials with high hydrogen storage capacity and reversible hydrogen sorp-tion performances under mild conditions has very high value in both fundamental and application *** the past years,some new systems with metastable structures,such as ultra-fine nanocrystalline alloys,amorphous alloys,nanoglass alloys,immiscible alloys,high-entropy alloys,have been abundantly studied as hydrogen storage *** new hydrogen storage properties either from the kinetics or thermodynamics aspects have been *** this review,recent advances of studies on metastable alloys for hydrogen storage applications have been comprehensively *** materials preparation methods to synthesize metastable hydrogen storage alloys are firstly ***,hydrogen storage prop-erties of the metastable alloys are summarized and dis-cussed,focusing on the unique kinetics and thermodynamics properties by forming of such unique metastable *** examples,superior hydrogena-tion kinetics and higher hydrogen storage capacity have been achieved in Mg-based amorphous and nanoglass *** thermodynamics properties can be obtained in the immiscible Mg-Mn and Mg-Zr *** addition to highlighting the recent achievements of metastable alloys in the field of hydrogen storage,the remaining challenges and trends of the emerging research are also discussed.

关键词： Hydrogen storage Metastable alloys Kinetics Thermodynamics

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Practical development and challenges of garnet-structured Li_(7)La_(3)Zr_(2)O_(12) electrolytes for all-solid-state lithium-ion batteries:A review

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International Journal of Minerals,Metallurgy and Materials 2021年第10期28卷 1565-1583页

作者： Zao-hong zhang Tao Wei Jia-hao Lu Qi-ming Xiong Yue-han Ji Zong-yuan Zhu liu-ting zhang School of Energy and Power Jiangsu University of Science and TechnologyZhenjiang 212003China Institute of Mechanics and Energy National Research Ogarev Mordovia State UniversitySaransk 430000Russia

All-solid-state Li-ion batteries(ASSLIBs)have been widely studied to achieve Li-ion batteries(LIBs)with high safety and energy *** reviews and experimental papers have focused on methods that improve the ionic conductivity,stabilize the electrochemical performance,and enhance the electrolyte/electrode interfacial compatibility of several solid-state electrolytes(SSEs),including oxides,sulfides,composite and gel electrolytes,and so ***-structured Li_(7)La_(3)Zr_(2)O_(12)(LLZO)is highly regarded an SSE with excellent application ***,this type of electrolyte also possesses a number of disadvantages,such as low ionic conductivity,unstable cubic phase,and poor interfacial compatibility with anodes/*** benefits of LLZO have urged many researchers to explore effective solutions to overcome its inherent ***,we review recent developments on garnet-structured LLZO and provide comprehensive insights to guide the development of garnet-structured LLZO-type *** not only systematically and comprehensively discuss the preparation,element doping,structure,stability,and interfacial improvement of LLZOs but also provide future perspectives for these *** review expands the current understanding on advanced solid garnet electrolytes and provides meaningful guidance for the commercialization of ASSLIBs.

关键词： all solid-state lithium-ion batteries garnet-structured LLZO electrolytes interfacial compatibility polymer-ceramic composite electrolytes

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SUBDIVIDING VERBS TO IMPROVE SYNTACTIC PARSING

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Journal of Electronics(China) 2007年第3期24卷 347-352页

作者： liu ting Ma Jinshan zhang Huipeng Li Sheng Information Retrieval Lab Harbin Institute of Technology Harbin 150001 China

This paper proposes a new way to improve the performance of dependency parser: subdividing verbs according to their grammatical functions and integrating the information of verb subclasses into lexicalized parsing model. Firstly,the scheme of verb subdivision is described. Secondly,a maximum entropy model is presented to distinguish verb subclasses. Finally,a statistical parser is developed to evaluate the verb subdivision. Experimental results indicate that the use of verb subclasses has a good influence on parsing performance.

关键词： Verb subdivision Maximum entropy model Syntactic parsing Natural language processing

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Facile construction of Mxene-supported niobium hydride nanoparticles toward reversible hydrogen storage in magnesium borohydride

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Rare Metals 2024年第9期43卷 4387-4400页

作者： Ao Xia Jia-Guang Zheng Qing-Bo zhang Yu-Gang Shu Cheng-Guo Yan liu-ting zhang Zhan-Liang Tao Li-Xin Chen School of Energy and Power Jiangsu University of Science and TechnologyZhenjiang 212003China Key Laboratory of Advanced Energy Materials Chemistry(Ministry of Education) Nankai UniversityTianjin 300071China State Key Laboratory of Silicon and Advanced Semiconductor Materials School of Materials Science and EngineeringZhejiang UniversityHangzhou 310027China

The facile construction of nanoscale NbH_(x)supported by Ti_(3)C_(2)(NbH_(x)@Ti_(3)C_(2))was achieved using facile ball milling strategy to improve the hydrogen desorption kinetics and reversibility of magnesium borohydride(Mg(BH_(4))_(2)).The doping of 30 wt%NbH_(x)@Ti_(3)C_(2)catalyst reduced the onset dehydrogenation temperature of Mg(BH_(4))_(2)to 71.2℃.Additionally,the Mg(BH_(4))_(2)+30NbH_(x)@Ti_(3)C_(2)composite achieved remarkable hydrogen release of over 9.2 wt%at a temperature as low as 230℃,indicating unexpected dehydrogenation ***,the reversibility of NbH_(x)@Ti_(3)C_(2)doped Mg(BH_(4))_(2)was retained to more than 4.2 wt%after four cycles,which was increased by 68%compared to that of undoped Mg(BH_(4))_(2).The strong catalysis of NbH_(x)@Ti_(3)C_(2)catalyst could be attributed to the synergistic effect of NbH_(x)and Ti_(3)C_(2)in hydrogen spillover and ***_(x)acted as a"hydrogen pump"for effective hydrogen spillover,while Ti_(3)C_(2)created numerous diffusion channels for hydrogen dissolution and provided the active catalytic site to facilitate the re/dehydrogenation of Mg(BH_(4))_(2).

关键词： Hydrogen storage Magnesium borohydride Catalysts Mxene

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Optimizing FeCoNiCrTi high-entropy alloy with hydrogen pumping effect to boost de/hydrogenation performance of magnesium hydride

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Rare Metals 2024年第7期43卷 3273-3285页

作者： Meng-Chen Song Fu-Ying Wu Yi-Qun Jiang Xiu-Zhen Wang Hu Zhao Li-Xin Chen liu-ting zhang School of Energy and Power Instrumental Analysis CenterJiangsu University of Science and TechnologyZhenjiang 212003China Max Planck Institute for Iron Research 40237DuisseldorfGermany School of Mechanical and Aerospace Engineering Nanyang Technological UniversitySingapore 639798Singapore State Key Laboratory of Silicon Materials Department of Materials Science and EngineeringZhejiang UniversityHangzhou 310027China

The exploration of efficient,long-lived and cost-effective transition metal catalysts is highly desirable for the practical hydrogen storage of magnesium hydride(MgH_(2)) in sustainable energy ***,FeCoNiCrTi high-entropy alloy(HEA) nanosheets were prepared via a facile wet chemical ball milling strategy and they were introduced into MgH_(2) to boost the hydrogen storage *** refined HEA exhibited superior catalytic activity on MgH_(2).In contrast to additive-free MgH_(2),the initial desorption temperature of the constructed MgH_(2)-HEA composite was reduced from 330.0 to 198.5℃ and a remarkable 51% reduction in the dehydrogenation activation energy was ***,the MgH_(2)-HEA composite only required one-twentieth time of that consumed by pure MgH_(2) to absorb 5.0 wt% of H_(2) at 225℃.The synergy between the "hydrogen pumping" effect of Mg_2Ni/Mg_2NiH_4 and Mg_2Co/Mg_2CoH_5 couples,as well as the good dispersion of Fe,Cr and Ti on the surface of MgH_(2) contributed to the enhanced de/hydrogenation performance of the MgH_(2)-HEA *** study furnishes important steering for the design and fabrication of multiple transition metal catalysts and may push the commercial application of magnesium-based hydrides one step forward.

关键词： Hydrogen storage Magnesium hydride High-entropy alloys Catalysis

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2022 roadmap on hydrogen energy from production to utilizations

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Rare Metals 2022年第10期41卷 3251-3267页

作者： Zheng-Xuan Yang Xiu-Gang Li Qi-Lu Yao zhang-Hui Lu Ning zhang Jun Xia Kai Yang Yu-Qing Wang Kan zhang Hai-Zhen liu liu-ting zhang Huai-Jun Lin Qing-Jun Zhou Fang Wang Zhi-Ming Yu Jian-Min Ma School of Physics and Electronics Hunan UniversityChangsha410082China College of Material and Chemical Engineering Tongren UniversityTongren554300China Key Laboratory of Functional Small Molecules for Ministry of Education College of Chemistry and Chemical EngineeringJiangxi Normal UniversityNanchang330022China School of Materials Science and Engineering Central South UniversityChangsha410083China School of Chemistry and Chemical Engineering Jiangxi University of Science and TechnologyGanzhou341000China School of Materials Science and Engineering Nanjing University of Science and TechnologyNanjing210094China Guangxi Novel Battery Materials Research Center of Engineering Technology Guangxi Key Laboratory of Processing for Non-Ferrous Metallic and Featured MaterialsGuangxi Colleges and Universities Key Laboratory of Novel Energy Materials and Related TechnologySchool of Physical Science and TechnologyGuangxi UniversityNanning530004China School of Energy and Power Jiangsu University of Science and TechnologyZhenjiang212003China Institute of Advanced Wear and Corrosion Resistance and Functional Materials Jinan UniversityGuangzhou510632China College of Science University of Shanghai for Science and TechnologyShanghai200093China School of Materials Science and Engineering Changchun University of Science and TechnologyChangchun130022China School of Materials and Energy University of Electronic Science and Technology of ChinaChengdu611731China

Hydrogen has been always the hot topic,which drives a lot of researchers to study and explore hydrogenrelated projects and *** first subfield is hydrogen production with green and cost-effective *** methods have been intensively used for high-efficient hydrogen production,i.e.,catalytic chemical hydrogen generation,electrocatalytic hydrogen evolution,photocatalytic hydrogen evolution,photo-electrocatalytic hydrogen *** of them are driven by various ***,the hydrogen storage is also an important question,which is also a present research hot topic,although the history is long with several *** fuel cells have also obtained great attention due to the zero *** related research mainly focuses on the cell systems and electrocatalysts *** this background,we invite some excellent research groups to write this progress on hydrogen from production to ***,we believe that this roadmap on hydrogen can give some useful guidance in future research.

关键词： Hydrogen Hydrogen production Hydrogen generation Hydrogen evolution Hydrogen storage Fuel cells

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Two-dimensional vanadium nanosheets as a remarkably effective catalyst for hydrogen storage in MgH_(2)

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Rare Metals 2021年第11期40卷 3195-3204页

作者： Zhi-Yu Lu Hai-Jie Yu Xiong Lu Meng-Chen Song Fu-Ying Wu Jia-Guang Zheng Zhi-Fei Yuan liu-ting zhang School of Energy and Power Jiangsu University of Science and TechnologyZhenjiang 212003China Analysis and Testing Center Jiangsu University of Science and TechnologyZhenjiang 212003China

Magnesium hydride(MgH_(2)),which possesses high hydrogen density of 7.6 wt%,abundant resource and non-toxicity,has captured intense attention as one of the potential hydrogen storage ***,the practical application of Mg/MgH_(2) system is suffering from high thermal stability,sluggish absorption and desorption ***,two-dimensional(2D) vanadium nanosheets(V_(NS)) were successfully prepared via a facile wet chemical ball milling method and proved to be highly effective on improving the hydrogen storage performance of MgH_(2).For instance,the MgH_(2)+7 wt% V_(NS) composite began to release hydrogen at 187.2℃,152 ℃ lower than that of additive-free MgH_(2).At 300℃,6.3 wt% hydrogen was released from the MgH_(2)+7 wt% V_(NS) composite within 10 *** addition,the fully dehydrogenated sample could absorb hydrogen even at room temperature under hydrogen pressure of 3.2 MPa.X-ray diffractometer(XRD) and transmission electron microscopy(TEM)results confirmed metallic vanadium served as catalytic unit for facilitating the de/rehydrogenation reaction of MgH_(2).This finding presents an example of facile synthesis of two-dimensional(2D) vanadium with excellent catalysis,which may shed light on future design and preparation of highly effective layered catalysts for hydrogen storage and other energy-related areas.

关键词： Hydrogen storage Magnesium hydride Two-dimensional vanadium nanosheets Catalytic effect

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Influence of temperature, stress, and grain size on behavior of nano-polycrystalline niobium

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Chinese Physics B 2024年第7期33卷 467-474页

作者：晏玉平张柳亭张丽攀芦刚涂志新 School of Acronautical Manufacturing Engineering Nanchang Hangkong UniversityNanchang 330063China

Atomic simulations are executed to investigate the creep responses of nano-polycrystalline(NC) niobium established by using the Voronoi algorithm. The effects of varying temperature, applied stress, and grain size(GS) on creep properties and mechanisms are investigated. Notably, the occurrence of tertiary creep is exclusively observed under conditions where the applied stress exceeds 4.5 GPa and the temperature is higher than 1100 K. This phenomenon can be attributed to the significant acceleration of grain boundary and lattice diffusion, driven by the elevated temperature and stress levels. It is found that the strain rate increases with both temperature and stress increasing. However, an interesting trend is observed in which the strain rate decreases as the grain size increases. The stress and temperature are crucial parameters governing the creep behavior. As these factors intensify, the creep mechanism undergoes a sequential transformation: initially from lattice diffusion under low stress and temperature conditions to a mixed mode combining grain boundaries(GBs) and lattice diffusion at moderate stress and mid temperature levels, and ultimately leading to the failure of power-law controlled creep behavior, inclusive of grain boundary recrystallization under high stress and temperature conditions. This comprehensive analysis provides in more detail an understanding of the intricate creep behavior of nano-polycrystalline niobium and its dependence on various physical parameters.

关键词： creep behavior molecular dynamics simulation activation energy stress exponent nano-polycrystalline niobium

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Graphene-loaded nickel−vanadium bimetal oxides as hydrogen pumps to boost solid-state hydrogen storage kinetic performance of magnesium hydride

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Transactions of Nonferrous Metals Society of China 2024年第8期34卷 2645-2657页

作者： Dong-qiang GAO Fu-ying WU Zhi zhang Zi-chuan LU Ren ZHOU Hu ZHAO liu-ting zhang School of Energy and Power Jiangsu University of Science and TechnologyZhenjiang 212003China Instrumental Analysis Center Jiangsu University of Science and TechnologyZhenjiang 212003China School of Mechanical and Aerospace Engineering Nanyang Technological UniversitySingapore 639798Singapore

To modify the thermodynamics and kinetic performance of magnesium hydride(MgH_(2))for solid-state hydrogen storage,Ni_(3)V_(2)O_(8)-rGO(rGO represents reduced graphene oxide)and Ni_(3)V_(2)O_(8)nanocomposites were prepared by hydrothermal and subsequent heat *** beginning hydrogen desorption temperature of 7 wt.%Ni_(3)V_(2)O_(8)-rGO modified MgH_(2)was reduced to 208℃,while the additive-free MgH_(2)and 7 wt.%Ni_(3)V_(2)O_(8)doped MgH_(2)appeared to discharge hydrogen at 340 and 226℃,respectively.A charging capacity of about 4.7 wt.%H_(2)for MgH_(2)+7 wt.%Ni_(3)V_(2)O_(8)-rGO was achieved at 125℃ in 10 min,while the dehydrogenated MgH_(2)took 60 min to absorb only 4.6 wt.%H_(2)at 215℃.The microstructure analysis confirmed that the in-situ generated Mg_(2)Ni/Mg_(2)N_(i)H_(4) and metallic V contributed significantly to the enhanced performance of MgH_(2).In addition,the presence of rGO in the MgH_(2)+7 wt.%Ni_(3)V_(2)O_(8)-rGO composite reduced particle aggregation tendency of Mg/MgH_(2),leading to improving the cyclic stability of MgH_(2)during 20 cycles.

关键词： hydrogen storage properties MgH_(2) graphene-loaded Ni−V bimetal oxides catalytic mechanism

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Interleukin-17A facilitates tumor progression via upregulating programmed death ligand-1 expression in hepatocellular carcinoma

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World Journal of Gastrointestinal Oncology 2025年第1期17卷 176-198页

作者： Zhong-Xia Yang Li-ting zhang Xiao-Jun liu Xue-Bin Peng Xiao-Rong Mao The First School of Clinical Medicine Lanzhou UniversityLanzhou 730000Gansu ProvinceChina Department of Infectious Diseases The First Hospital of Lanzhou UniversityLanzhou 730000Gansu ProvinceChina Department of Radiotherapy Gansu Provincial HospitalLanzhou 730000Gansu ProvinceChina

BACKGROUND Hepatocellular carcinoma(HCC)is an inflammation-associated tumor with a dismal *** has become an important treatment strategy for HCC,as immunity is closely related to inflammation in the tumor *** regulates the expression of programmed death ligand-1(PD-L1)in the immunosuppressive tumor microenvironment and affects im-munotherapy ***-17A(IL-17A)is involved in the remodeling of the tumor microenvironment and plays a protumor or antitumor role in different *** hypothesized that IL-17A participates in tumor progression by affe-cting the level of immune checkpoint molecules in *** upregulation of PD-L1 expression in HCC cells by IL-17A was assessed by reverse transcription PCR,western blotting,and flow *** studies were conducted with gene knockout models and pathway *** function of IL-17A in immune evasion was explored through coculture of T cells and HCC *** effects of IL-17A on the malignant biological behaviors of HCC cells were evaluated in vitro,and the antitumor effects of an IL-17A inhibitor and its synergistic effects with a PD-L1 inhibitor were studied in *** IL-17A upregulated PD-L1 expression in HCC cells in a dose-dependent manner,whereas IL-17A receptor knockout or treatment with a small mothers against decapentaplegic 2 inhibitor diminished the PD-L1 expression induced by ***-17A enhanced the survival of HCC cells in the coculture ***-17A increased the viability,G2/M ratio,and migration of HCC cells and decreased the apoptotic *** D1,VEGF,MMP9,and Bcl-1 expression increased after IL-17A treatment,whereas BAX expression *** combination of IL-17A and PD-L1 inhibitors showed synergistic antitumor efficacy and increased cluster of differentiation 8+T lymphocyte infiltration in an HCC mouse *** IL-17A upregulates PD-L1 expression via the IL-17A receptor/phosphorylation-small mothers against

关键词： Interleukin-17A Programmed death ligand-1 Interleukin-17A receptor Small mothers against decapentaplegic 2 Hepatocellular carcinoma Immunotherapy

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