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| 1 | Directional construction of Cu2S branch arrays for advanced oxygen evolution reaction显示文摘Metal sulphide electrocatalyst is considered as one of the most promising low-cost candidates for oxygen evolution reaction(OER).In this work,we report a novel free-standing Cu2S branch array via a facile TiO2-induced electrodeposition-sulfurization method.Interestingly,cross-linked Cu2S nanoflake branch is strongly anchored on the TiO2 backbone forming high-quality Cu2S/TiO2/Cu2S core-branch arrays.The branch formation mechanism is also proposed.As compared to the pure Cu2S nanowire arrays,the asprepared Cu2S/TiO2/Cu2S core-branch arrays show much better alkaline OER performance with lower overpotential(284 mV at 10 mA cm^-2)and smaller Tafel slope(72 dec-1)as well as enhanced longterm durability mainly due to larger exposed area and more active electrocatalytic sites.Our work provides a new way for construction of advanced metal sulphide electrocatalysts for electrochemical energy conversion. | Shengjue Deng Yanbin Shen Dong Xie Yangfan Lu Xiaolong Yu Liang Yang Xiuli Wang Xinhui Xia Jiangping Tu | 2019 | Journal of Energy Chemistry2019，28，12： | 3 |
| 2 | TiC/C core/shell nanowires arrays as advanced anode of sodium ion batteries显示文摘High-perfo rmance anodes of sodium ion batteries(SIBs)largely depends on rational architecture design and binder-free smart hybridization.Herein,we report TiC/C core/shell nanowires arrays prepared by a one-step chemical vapor deposition(CVD)method and apply it as the anode of SIBs for the first time.The conductive TiC core is intimately decorated with carbon shell.The as-obtained TiC/C nanowires are homogeneously grown on the substrate and show core/shell heterostructure and porous architecture with high electronic conductivity and reinforced stability.Owing to these merits,the TiC/C electrode displays good rate performance and outstanding cycling performance with a capacity of 135.3 mAh/g at 0.1 A/g and superior capacity retention of 90.14%after 1000 cycles at 2 A/g.The reported strategy would provide a promising way to construct binder-free arrays electrodes for sodium ion storage. | Yanbin Shen Yahao Li Shengjue Deng Guoxiang Pan Qinqin Xiong Xiaokun Ding Yangfan Lu Qi Liu Xinhui Xia Xiuli Wang Jiangping Tu | 2020 | Chinese Chemical Letters2020，31，3： | 2 |
| 3 | N-doped CoO nanowire arrays as efficient electrocatalysts for oxygen evolution reaction显示文摘Rational design of cost-effective high-performance electrocatalysts for oxygen evolution reaction (OER) is of great significance for electrochemical water splitting. Herein, we adopt a nitrogen doping method to fabricate self-supported N-doped CoO nanowire arrays (N-CoO) as active electrocatalysts via a facile hydrothermal combined doping method. The N-CoO nanowires are strongly composited with the carbon cloth substrate forming free-standing electrode with reinforced stability and high electronic conductivity. Owing to the increased accessible and electroactive areas, rich/short pathways for charge transfer and enhanced electronic conductivity, the N-CoO electrode exhibits excellent electrocatalytic performance for OER with a low overpotential (319 mV at 10 mA cm^-2 and 410 mV at 100 mA cm^-2) and a low Tafel slope of 74 mV dec^-1 as well as superior long-term stability with no decay in 24 h continuous test in alkaline solution. Our reported design and optimization strategy provide a promising way to construct interesting well-aligned arrays for application in energy storage and conversion. | Kaili Zhang Xinhui Xia Shengjue Deng Dong Xie Yangfan Lu Yadong Wang Jianbo Wu Xiuli Wang Jiangping Tu | 2019 | Journal of Energy Chemistry2019，28，10： | 2 |
| 4 | A Population Genetic Analysis of Continuously Selected Chlamys farreri Populations显示文摘This study applied an optimized one-step 2b-RAD library construction strategy and performed simplified genome sequencing of 539 individuals from three continuously selected Chlamys farreri populations. SNP screening was performed using RAD typing software and population genetic parameters for the continuously selected populations from three generations(G1, G2, G3) were determined. The results showed that the optimized one-step 2b-RAD library construction strategy greatly simplified the experimental process, making it suitable for efficiently constructing a large number of libraries. A total of 18450 SNP markers were identified, which evenly distributed throughout the genome. Population genetic analysis of these three generations showed that the mean value of observed heterozygosity was 0.275 ± 0.177, 0.272 ± 0.181 and 0.275 ± 0.166, respectively. Meanwhile, the mean value of expected heterozygosity was 0.275 ± 0.141, 0.274 ± 0.145 and 0.280 ± 0.133, respectively. The Wright's fixation index(F) was 0.04291, 0.04976 and 0.06685, respectively. Markers deviated from Hardy–Weinberg equilibrium accounted for 10.34%, 12.64%, and 23.11%, and the Shannon diversity index was 0.0999 ± 0.0404, 0.0921 ± 0.0388 and 0.0733 ± 0.0308. FIS(also known as the inbreeding coefficient) of the three populations was 0.0256, 0.0323 and 0.0468, respectively. We suggested that the 2b-RAD method is well suited to population genetic studies of aquacultured organisms. Moreover, our results indicated that the continuous selection affected the population genetic structure of the cultured Penglai-Red scallop, but the change was not significant; therefore, population selection should continue. | ZHANG Lu LI Yuli LI Yangping YANG Zhihui LI Yuqiang WANG Yangfan WANG Shi BAO Zhenmin | 2018 | Journal of Ocean University of China2018，17，4： | 2 |
| 5 | Global exponential stability of high-order Hopfield-type neural networks with S-type distributed time delays 显示文摘 | WANG Yangfan LU Chunge JI Guangrong | 2011 | Communications in Nonlinear Science and Numerical Simulation2011，16，8： | 1 |
| 6 | Graphene/Semiconductor Heterostructure Wireless Energy Harvester through Hot Electron Excitation显示文摘Recharging the batteries by wireless energy facilitates the long-term running of the batteries,which will save numerous works of battery maintenance and replacement.Thus,harvesting energy form radio frequency(RF)waves has become the most promising solution for providing the micropower needed for wireless sensor applications,especially in a widely distributed 4G/5G wireless network.However,the current research on rectenna is mainly focused on the integrated antenna coupled with metal-insulator-metal tunneling diodes.Herein,by adopting the plasmon excitation of graphene and quantum tunneling process between graphene and GaAs or GaN,we demonstrated the feasibility of harvesting energy from the 915MHz wireless source belonging to 5G in the FR1 range(450MHz-6 GHz)which is also known as sub-6G.The generated current and voltage can be observed continuously,with the direction defined by the built-in field between graphene and GaAs and the incident electromagnetic waves treated as the quantum energy source.Under the RF illumination,the generated current increases rapidly and the value can reach in the order of 10^(-8)-10^(-7)A.The harvester can work under the multiple channel mode,harvesting energy simultaneously from different flows of wireless energy in the air.This research will open a new avenue for wireless harvesting by using the ultrafast process of quantum tunneling and unique physical properties of graphene. | Yangfan Xuan Hong Chen Yan Chen Haonan Zheng Yanghua Lu Shisheng Lin | 2020 | Research2020，，1： | 1 |
| 7 | A photo-assisted electrochemical-based demonstrator for green ammonia synthesis显示文摘Bridging laboratory research and practical utilization is of crucial importance for the development of green ammonia synthetic technologies. A decentralized photo-assisted electrochemical-based demonstrator has been proposed for green ammonia synthesis from renewable electricity, air and water, where well-known defect-laden WO_(3) is used as the working electrode, and a commercially available PV panel supplies renewable electricity. In this demonstrator, defect-laden WO_(3) exhibits the optimum electrochemical NH_(3) formation rate(4.51 × 10^(-12)mol s^(-1)cm^(-2)) in 0.1 M K_(2)SO_(4)in a photovoltaic electrochemical(PV-EC) system. A system-level energy and cost analysis was conducted to investigate its economic viability and a general evaluation tool for system performance and cost estimation was proposed. This advance enables the possibility of integrating the small-scale green ammonia demonstrator into a stand-alone farm system. | Xiaolu Liu Zhurui Shen Xinyue Peng Lu Tian Ran Hao Lu Wang Yangfan Xu Yuping Liu Christos T.Maravelias Wei Li Geoffrey A.Ozin | 2022 | Journal of Energy Chemistry2022，31，5： | 1 |
| 8 | Global exponential stability of high-order Hopfield-type neural networks with S-type distributed time delays显示文摘 | Wang Yangfan Lu Chunge Wang Linshan | 2011 | Communications in Nonlinear Sci-ence and Numerical Simulation2011，，8： | 1 |
| 9 | Tailoring MgH_(2) for hydrogen storage through nanoengineering and catalysis显示文摘Hydrogen energy has been recognized as “Ultimate Power Source” in the 21st century, which could be the best solution to the looming energy crisis and climate degeneration in the near future. Due to its high safety, low price, abundant resources and decent hydrogen storage density, magnesium based solid-state hydrogen storage materials are becoming the leading candidate for onboard hydrogen storage. However,the high operation temperature and slow reaction rate of MgH_(2), as a result of the large formation enthalpy and high reaction activation energy,respectively, are the first and most difficult problems we need to face and overcome to realize its industrialization. Herein, a state-of-the-art review on tailoring the stable thermodynamics and sluggish kinetics of hydrogen storage in MgH_(2), particularly through nanoengnieering and catalysis is presented, aiming to provide references and solutions for its promotion and application. Promising methods to overcome the challenges faced by MgH_(2)/Mg, such as bidirectional catalysts and nanoconfinement with in-situ catalysis are compared and the required improvements are discussed to stimulate further discussions and ideas in the rational design of MgH_(2)/Mg systems with ability for hydrogen release/uptake at lower temperatures and cycle stability in the near future. | Zhao Ding Yuting Li Hang Yang Yangfan Lu Jun Tan Jianbo Li Qian Li Yu'an Chen Leon L.Shaw Fusheng Pan | 2022 | Journal of Magnesium and Alloys2022，10，11： | 1 |
| 10 | Temperature effect on the electrical, structural and optical properties of N-doped ZnO films by plasma-free metal organic chemical vapor deposition显示文摘 | Ying Zhu Shisheng Lin Yinzhu Zhang Zhizhen Ye Yangfan Lu Jianguo Lu Binghui Zhao | 2009 | Applied Surface Science2009，，12： | 1 |
| 11 | Selective substitution induced anomalous phonon stiffening within quasi-one-dimensional P–P chains in SiP2显示文摘Light-matter interactions in low-dimensional quantum-confined structures can dominate the optical properties of the materials and lead to optoelectronic applications.In anisotropic layered silicon diphosphide(SiP2)crystal,the embedded quasi-onedimensional(1D)phosphorus–phosphorus(P–P)chains directly result in an unconventional quasi-1D excitonic state,and a special phonon mode vibrating along the P–P chains,establishing a unique 1D quantum-confined system.Alloying SiP2 with the homologous element serves as an effective way to study the properties of these excitons and phonons associated with the quasi-1D P–P chains,as well as the strong interaction between these quasiparticles.However,the experimental observation and the related optical spectral understanding of SiP2 with isoelectronic dopants remain elusive.Herein,with the photoluminescence and Raman spectroscopy measurements,we demonstrate the redshift of the confined excitonic peak and the stiffening of the phonon vibration mode■of a series of Si(P1−xAsx)2 alloys with increasing arsenic(As)compositions.This anomalous stiffening of■is attributed to the selective substitution of As atoms for P atoms within the P–P chains,which is confirmed via our scanning transmission electron microscopy investigation.Such optical spectra evolutions with selective substitution pave a new way to understand the 1D quantum confinement in semiconductors,offering opportunities to explore quasi-1D characteristics in SiP2 and the resulting photonic device application. | Xueting Dai Feng Qin Caiyu Qiu Ling Zhou Junwei Huang Fanghua Cheng Xiangyu Bi Caorong Zhang Zeya Li Ming Tang Shengqiang Wu Xiaoxu Zhao Yangfan Lu Huiyang Gou Hongtao Yuan | 2023 | Nano Research2023，16，1： | 0 |
| 12 | Enhancing hydrogen storage properties of MgH_(2) using FeCoNiCrMn high entropy alloy catalysts显示文摘Herein,we report the successful preparation of the FeCoNiCrMn high entropy alloy(HEA)loaded MgH_(2) and HEA’s effect on the hydrogen storage properties of Mg/MgH_(2).The HEA shows high catalytic activity toward hydrogen dissociation and recombination reaction,and successfully suppressed activation energy of dehydrogenation reaction from 151.9 to 90.2 kJ mol-1.Moreover,part of Co and Ni can react with Mg,and produce Mg_(2) Co/Mg_(2) CoH 5 and Mg_(2) Ni/Mg_(2) NiH_(4) during the hydrogen storage processes,further en-hancing dehydrogenation reaction through the“hydrogen pumping”mechanism.Asa result,the MgH_(2)-5 wt%HEA composite can release 5.6 wt%of H_(2) at 280℃ within 10 min,and absorb 5.5 wt%H_(2) within 0.5 min at 150℃.The loaded HEA shows robustness against particle aggregation,leading to stable re-versible hydrogen storage processes at least 50 times.These findings show the synergistic effects of HEA on Mg-based hydrogen storage materials,providing an additional degree of freedom for catalyst design. | Haiyi Wan Xiu Yang Shiming Zhou Lei Ran Yangfan Lu Yu’an Chen Jingfeng Wang Fusheng Pan | 2023 | Journal of Materials Science & Technology2023，，18： | 0 |
| 13 | Strain engineering of anisotropic light-matter interactions in onedimensional P-P chain of SiP_(2)显示文摘Strain engineering can serve as a powerful technique for modulating the exotic properties arising from the atomic structure of materials.Examples have been demonstrated that one-dimensional(1D)structure can serve as a great platform for modulating electronic band structure and phonon dispersion via strain control.Particularly,in a van der Waals material silicon diphosphide(SiP_(2)),quasi-1D zigzag phosphorus–phosphorus(P–P)chains are embedded inside the crystal structure,and can show unique phonon vibration modes and realize quasi-1D excitons.Manipulating those optical properties by the atom displacements via strain engineering is of great interest in understanding underlying mechanism of such P–P chains,however,which remains elusive.Herein,we demonstrate the strain engineering of Raman and photoluminescence(PL)spectra in quasi-1D P–P chains and resulting in anisotropic manipulation in SiP_(2).We find that the phonon frequencies of SiP_(2)in Raman spectra linearly evolve with a uniaxial strain along/perpendicular to the quasi-1D P–P chain directions.Interestingly,by applying tensile strain along the P–P chains,the band gap energy of strained SiP_(2)can significantly decrease with a tunable value of~55 meV.Based on arsenic(As)element doping into SiP_(2),the strain-induced redshifts of phonon frequencies decrease,indicating the stiffening of the phonon vibration with the increased arsenic doping level.Such results provide an opportunity for strain engineering of the light–matter interactions in the quasi-1D P–P chains of SiP_(2)crystal for potential optical applications. | Fanghua Cheng Junwei Huang Feng Qin Ling Zhou Xueting Dai Xiangyu Bi Caorong Zhang Zeya Li Ming Tang Caiyu Qiu Yangfan Lu Huiyang Gou Hongtao Yuan | 2022 | Nano Research2022，15，8： | 0 |
| 14 | Identifying quasi-2D and 1D electrides in yttrium and scandium chlorides via geometrical identification显示文摘Developing and understanding electron-rich electrides offers a promising opportunity for a variety of electronic and catalytic applications.Using a geometrical identification strategy,here we identify a new class of electride material,yttrium/scandium chlorides Y(Sc)_(x)Cl_(y)(yx<2).Anionic electrons are found in the metal octahedral framework topology.The diverse electronic dimensionality of these electrides is quantified explicitly by quasi-two-dimensional(2D)electrides for[YCl]^(+)∙e−and[ScCl]^(+∙)e−and one-dimensional(1D)electrides for[Y_(2)Cl_(3)]^(+)∙e−,[Sc_(7)Cl_(10)]^(+)∙e−,and[Sc5Cl8]2+∙2e−with divalent metal elements(Sc^(2+):3d^(1) and Y^(2+):4d^(1)).The localized anionic electrons were confined within the inner-layer spaces,rather than inter-layer spaces that are observed in A_(2)B-type 2D electrides,e.g.Ca_(2)N.Moreover,when hydrogen atoms are introduced into the host structures to form YClH and Y2Cl3H,the generated phases transform to conventional ionic compounds but exhibited a surprising reduction of work function,arising from the increased Fermi level energy,contrary to the conventional electrides reported so far.Y_(2C)l_(3) was experimentally confirmed to be a semiconductor with a band gap of 1.14 eV.These results may help to promote the rational design and discovery of new electride materials for further technological applications. | Biao Wan Yangfan Lu Zewen Xiao Yoshinori Muraba Junghwan Kim Dajian Huang Lailei Wu Huiyang Gou Jingwu Zhang Faming Gao Ho-kwang Mao Hideo Hosono | 2018 | npj Computational Materials2018，，1： | 0 |
| 15 | Mechanotransduction pathways in articular chondrocytes and the emerging role of estrogen receptor-α显示文摘In the synovial joint,mechanical force creates an important signal that influences chondrocyte behavior.The conversion of mechanical signals into biochemical cues relies on different elements in mechanotransduction pathways and culminates in changes in chondrocyte phenotype and extracellular matrix composition/structure.Recently,several mechanosensors,the first responders to mechanical force,have been discovered.However,we still have limited knowledge about the downstream molecules that enact alterations in the gene expression profile during mechanotransduction signaling.Recently,estrogen receptorα(ERα)has been shown to modulate the chondrocyte response to mechanical loading through a ligand-independent mechanism,in line with previous research showing that ERαexerts important mechanotransduction effects on other cell types,such as osteoblasts.In consideration of these recent discoveries,the goal of this review is to position ERαinto the mechanotransduction pathways known to date.Specifically,we first summarize our most recent understanding of the mechanotransduction pathways in chondrocytes on the basis of three categories of actors,namely mechanosensors,mechanotransducers,and mechanoimpactors.Then,the specific roles played by ERαin mediating the chondrocyte response to mechanical loading are discussed,and the potential interactions of ERαwith other molecules in mechanotransduction pathways are explored.Finally,we propose several future research directions that may advance our understanding of the roles played by ERαin mediating biomechanical cues under physiological and pathological conditions. | Ning Wang Yangfan Lu Benjamin B.Rothrauff Aojie Zheng Alexander Lamb Youzhen Yan Katelyn E.Lipa Guanghua Lei Hang Lin | 2023 | Bone Research2023，11，2： | 0 |
| 16 | Improved hydrogen storage kinetics of MgH_(2) using TiFe_(0.92)Mn_(0.04)Co_(0.04) with in-situ generated α-Fe as catalyst显示文摘While TiFe alloy has recently attracted attention as the efficient catalyst to enhance de/hydrogenation rates of Mg/MgH_(2),the difficulty of its activation characteristics has hindered further improvement of reaction kinetics.Herein,we report that the TiFe_(0.92)Mn_(0.04)Co_(0.04) catalyst can overcome the abovementioned challenges.The synthesized MgH_(2)-30 wt% TiFe_(0.92)Mn_(0.04)Co_(0.04) can release 4.5 wt%of hydrogen in 16 min at 250℃,three times as fast as MgH_(2).The activation energy of dehydrogenation was as low as 84.6 kJ mol^(-1),which is 46.8%reduced from pure MgH_(2).No clear degradation of reaction rates and hydrogen storage capacity was observed for at least 30 cycles.Structural studies reveal that TiFe_(0.92)Mn_(0.04)Co_(0.04) partially decomposes to in-situ generatedα-Fe particles dispersed on TiFe_(0.92)Mn_(0.04)Co_(0.04).The presence ofα-Fe reduces the formation of an oxide layer on TiFe_(0.92)Mn_(0.04)Co_(0.04),enabling the activation processes.At the same time,the hydrogen incorporation capabilities of TiFe_(0.92)Mn_(0.04)Co_(0.04) can provide more hydrogen diffusion paths,which promote hydrogen dissociation and diffusion.These discoveries demonstrate the advanced nature and importance of combining the in-situ generatedα-Fe with TiFe_(0.92)Mn_(0.04)Co_(0.04).It provides a new strategy for designing highly efficient and stable catalysts for Mg-based hydrogen storage materials. | Zefeng Li Yangfan Lu Jingfeng Wang Yu'an Chen Qian Li Fushen Pan | 2024 | Materials Reports(Energy)2024，4，1： | 0 |
| 17 | Corrigendum to“Directional construction of Cu2S branch arrays for advanced oxygen evolution reaction”39(2019)61-67显示文摘The authors regret that the Fig.S3 in supporting information of this published article needs to be revised.And the BET values are correct and unaffected.All the conclusions in the manuscript are unaffected by this unintentional error. | Shengjue Deng Yanbin Shen Dong Xie Yangfan Lu Xiaolong Yu Liang Yang Xiuli Wang Xinhui Xia Jiangping Tu | 2021 | Journal of Energy Chemistry2021，30，9： | 0 |
| 18 | Unlocking the charge doping effect in softly intercalated ultrathin ferromagnetic superlattice显示文摘The electrolyte-assisted exfoliation strategy is widely employed to synthesize ultrathin two-dimensional(2D)materials.Yet,spins in 2D magnets are susceptible to the electrolyte due to the underlying charge doping effect.Hence,it is crucial to understand and trace the doping process during the delamination of 2D magnets.Taking the prototype Fe_(3)GeTe_(2),we utilized soft organic cations to exfoliate the bulk and obtain a freestanding organ-ic–inorganic hybrid superlattice with a giant electron doping effect as high as 6.9×10^(14)/cm^(2)(~1.15 electrons per formula unit).A remarkable ferromagnetic transition exceeding 385 K was revealed in these superlattices,together with unique anisotropic saturation magnetization.The doping enhanced the in-plane electron–phonon coupling and thus optimized originally poor indirect double-exchange scenario for spin electrons.The emerging vertical magnetization shift phenomenon served to evaluate the uniformity of charge doping.The above findings provide a new perspective for understanding the role of parasitic charge in 2D magnetism. | Liang Hu Bingzhang Yang Zhipeng Hou Yangfan Lu Weitao Su Lingwei Li | 2023 | eScience2023，3，3： | 0 |
| 19 | Tuning the reaction path of CO_(2) electroreduction reaction on indium single-atom catalyst:Insights into the active sites显示文摘Modulating the local coordination structure of metal single-atom catalysts(SACs)is extensively employed to tune the catalytic activity,but rarely involved in regulating the reaction pathway which fundamentally determines the product selectivity.Herein,we report that the product selectivity of electrochemical CO_(2)reduction(CO_(2)RR)on the single-atom indium-NxC4-x(1≤x≤4)catalysts could be tuned from formate to CO by varying the carbon and nitrogen occupations in the first coordination sphere.Surprisingly,the optimal In SAC showed great promise for CO production with the maximum Faradic efficiency of 97%,greatly different from the reported In-based catalysts where the formate is the dominant product.Combined experimental verifications and theoretical simulations reveal that the selectivity switch from formate to CO on In SACs originates from active sites shift from indium center to the indium-adjacent carbon atom,where the indium site favors formate formation and the indium-adjacent carbon site prefers the CO pathway.The present work suggests the active sites in metal SACs may shift from the widely accepted metal center to surrounding carbon atoms,thereby offering a new implication to revisit the active sites for metal SACs. | Jiawei Zhang Gangming Zeng Lanlan Chen Wenchuan Lai Yuliang Yuan Yangfan Lu Chao Ma Wenhua Zhang Hongwen Huang | 2022 | Nano Research2022，15，5： | 0 |
| 20 | Magnesium-based energy materials: Progress, challenges, and perspectives显示文摘Magnesium-based energy materials, which combine promising energy-related functional properties with low cost, environmental compatibility and high availability, have been regarded as fascinating candidates for sustainable energy conversion and storage. In this review,we provide a timely summary on the recent progress in three types of important Mg-based energy materials, based on the fundamental strategies of composition and structure engineering. With regard to Mg-based materials for batteries, we systematically review and analyze different material systems, structure regulation strategies as well as the relevant performance in Mg-ion batteries(MIBs) and Mg-air batteries(MABs), covering cathodes, electrolytes, anodes for MIBs, and anodes for MABs;as to Mg-based hydrogen storage materials, we discuss how catalyst adding, composite, alloying and nanostructuring improve the kinetic and thermodynamic properties of de/hydrogenation reactions, and in particular, the impacts of composition and structure modification on hydrogen absorption/dissociation processes and free energy modification mechanism are focused;regarding Mg-based thermoelectric materials, the relations between composition/structure and electrical/thermal transport properties of Mg_(3)X_(2)(X = Sb, Bi), Mg_(2)X(X = Si, Ge, Sn) and Mg Ag Sb-based materials, together with the representative research progress of each material system, are summarized and discussed. Finally, by pointing out remaining challenges and providing possible solutions, this review aims to shed light on the directions and perspectives for practical applications of magnesium-based energy materials in the future. | Guang Han Yangfan Lu Hongxing Jia Zhao Ding Liang Wu Yue Shi Guoyu Wang Qun Luo Yu'an Chen Jingfeng Wang Guangsheng Huang Xiaoyuan Zhou Qian Li Fusheng Pan | 2023 | Journal of Magnesium and Alloys2023，11，11： | 0 |
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