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| 1 | Chang'E-1 Lunar Mission:An Overview and Primary Science Results显示文摘Chang'E-1 is the first lunar mission in China,which was successfully launched on Oct.24th,2007.It was guided to crash on the Moon on March 1,2009,at 52.36°E,1.50°S,in the north of Mare Fecunditatis.The total mission lasted 495 days,exceeding the designed life-span about four months.1.37Terabytes raw data was received from Chang'E-1.It was then processed into 4Terabytes science data at different levels.A series of science results have been achieved by analyzing and applicating these data,especially 'global image of the Moon of China's first lunar exploration mission'.Four scientific goals of Chang'E-1 have been achieved.It provides abundant materials for the research of lunar sciences and cosmochemistry.Meanwhile these results will serve for China's future lunar missions. | Ouyang Ziyuan Li Chunlai Lu Chang Liu Jianzhong Zou Yongliao Zhang Hongbo Jianjun Zuo Wei Su Yah Wen Weibin Bian Wei Zhao Baochang Wang Jianyu Yang Jianfeng Chang Jin Wang Huanyu Zhang Xiaohui Wang Shijin Wang Min Ren Xin Mu Lingli Kong Deqing Wang Xiaoqian Wang Fang Geng Liang Zhang Zhoubin Zheng Lei Zhu Xinying Zheng Yongchun Li Junduo Zou Xiaoduan Xu Chun Shi Shuobiao Gao Yifei Gao Guannan | 2010 | 空间科学学报2010，30，5： | 11 |
| 2 | Oxyvanite V3O5:A new intercalation-type anode for lithium-ion battery显示文摘In the present study,V3O5 microcrystals that synthesized via vacuum calcination are employed as anodes for lithium-ion batteries(LIBs)for the first time.Despite the widely observed sluggish reaction kinetics and poor cycling stability in most microsized transition metal oxides,the V3O5 microcrystals exhibit excellent rate capability(specific capacities of 144 and 125 mAh g^−1 are achieved at extremely high current densities of 20 and 50 A g^−1,respectively)and long-term cycling performance(specific capacity of 117 mAh g^−1 is sustained over 2000 cycles at 50 A g^−1).It is ascribed to the three-dimensional open-framework structure of the V3O5 microcrystals as a major factor in dictating the fast reaction kinetics(lithium diffusion coefficient:~10−9 cm^2 s^−1).In addition,significant insight into the reaction mechanism of the V3O5 microcrystals in concomitant its phase evolution are obtained from ex-situ XRD study,revealing that the V3O5 microcrystals undergo intercalation reaction with insignificant structural change in response to lithiation/delithiation. | Dong Chen Huiteng Tan Xianhong Rui Qi Zhang Yuezhan Feng Hongbo Geng Chengchao Li Shaoming Huang Yan Yu | 2019 | InfoMat2019，1，2： | 6 |
| 3 | Vanadium-based metal-organic frameworks and their derivatives for electrochemical energy conversion and storage显示文摘With the excessive consumption of nonrenewable resources,the exploration of effective and durable materials is highly sought after in the field of sustainable energy conversion and storage system.In this aspect,metalorganic frameworks(MOFs)are a new class of crystalline porous organicinorganic hybrid materials.MOFs have recently been gaining traction in energy-related fields.Owing to the coordination flexibility and multiple accessible oxidation states of vanadium ions or clusters,vanadium-MOFs(V-MOFs)possess unique structural characteristics and satisfactory electrochemical properties.Furthermore,V-MOFs-derived materials also exhibit superior electrical conductivity and stability when used as electrocatalysts and electrode materials.This review summarizes the research progress of V-MOFs(inclusive of pristine V-MOFs,V/M-MOFs,and POVbased MOFs)and their derivatives(vanadium oxides,carbon-coated vanadium oxide,vanadium phosphate,vanadate,and other vanadium doped nanomaterials)in electrochemical energy conversion(water splitting,oxygen reduction reaction)and energy storage(supercapacitor,rechargeable battery).Future possibilities and challenges for V-MOFs and their derivatives in terms of design and synthesis are discussed.Lastly,their applications in energy-related fields are also highlighted. | Jing Zhu Xiaoyu Chen Ai Qin Thang Fei‐Long Li Dong Chen Hongbo Geng Xianhong Rui Qingyu Yan | 2022 | SmartMat2022，3，3： | 2 |
| 4 | Influence of process parameters and aging treatment on the microstructure and mechanical properties of Al Si8Mg3 alloy fabricated by selective laser melting显示文摘Many studies have investigated the selective laser melting(SLM)of AlSi10Mg and AlSi7Mg alloys,but there are still lack of researches focused on Al-Si-Mg alloys specifically tailored for SLM.In this work,a novel high Mg-content AlSi8Mg3 alloy was specifically designed for SLM.The results showed that this new alloy exhibited excellent SLM processability with a lowest porosity of 0.07%.Massive lattice distortion led to a high Vickers hardness in samples fabricated at a high laser power due to the precipitation of Mg_(2)Si nanoparticles from theα-Al matrix induced by high-intensity intrinsic heat treatment during SLM.The maximum microhardness and compressive yield strength of the alloy reached HV(211±4)and(526±12)MPa,respectively.After aging treatment at 150℃,the maximum microhardness and compressive yield strength of the samples were further improved to HV(221±4)and(577±5)MPa,respectively.These values are higher than those of most known aluminum alloys fabricated by SLM.This paper provides a new idea for optimizing the mechanical properties of Al-Si-Mg alloys fabricated using SLM. | Yaoxiang Geng Hao Tang Junhua Xu Yu Hou Yuxin Wang Zhen He Zhijie Zhang Hongbo Ju Lihua Yu | 2022 | International Journal of Minerals,Metallurgy and Materials2022，29，9： | 2 |
| 5 | Mechanical properties,thermophysical properties and electronic structure of Yb^(3+)or Ce^(4+)-doped La_(2)Zr_(2)O_(7)-based TBCs显示文摘First-principles calculations based on density functional theory were perfo rmed to investigate the cohesive energies,elastic modulus,Debye temperatures,thermal conductivities and density of states of La_(2-x)Yb_(x)Zr_(2)O_(7),La_(2)Zr_(2-x)Ce_(x)O_(7)and La_(2-x)Yb_(x)Zr_(2-x)Ce_(x)O_(7)(x=0.00,0.25,0.50,0.75,1.00)ceramics.The results show that doping Yb~(3+)or Ce~(4+)into La_(2)Zr_(2)O_(7)reduces its elastic modulus,thermal conductivity and Debye temperature.Compared with La_(2-x)Yb_(x)Zr_(2)O_(7)(x≠0.00),La_(2)Zr_(2-x)Ce_(x)O_(7)compounds have better ductility and lower Debye te mperature.The Debye temperature values of La_(2)Zr_(2-x)Ce_(x)O_(7)(x≠0.00)co mpounds are in the range of 485.0-511.5 K.Among all components,the fluorite-type La_(2-x)Yb_(x)Zr_(2-x)Ce_(x)O_(7)(x=0.75,1.00)compounds exhibit better mechanical and thermophysical properties,and their thermal conductivity values are only 1.213-1.246 W/(m·K)(1073 K),which are 14.5%-16.7%lower than that of the pure La_(2)Zr_(2)O_(7).Thus,our findings open an entirely new avenue for TBCs. | Pengsen Zhao Haizhong Zheng Guifa Li Yongxiang Geng Yixin Xiao Hongbo Guo Ping Peng | 2023 | Journal of Rare Earths2023，41，4： | 2 |
| 6 | SbPS_(4):A novel anode for high-performance sodium-ion batteries显示文摘With the in-depth research of sodium-ion batteries(SIBs),the development of novel sodium-ion anode material has become a top priority.In this work,tube cluster-shaped SbPS_(4)was synthesized by a high-temperature solid phase reaction.Then the typical short tubular ternary thiophosphate SbPS_(4)compounded with graphene oxide(SbPS_(4)/GO)was successfully synthesized after ultrasonication and freeze-drying.SbPS_(4)shows a high theoretical specific capacity(1335 mAh/g)according to the conversion-alloying dual mechanisms.The unique short tube inserted in the spongy graphene structure of SbPS_(4)/GO results in boosting the Na ions transport and alleviating the huge volume change in the charging and discharging processes,improving the sodium storage performance.Consequently,the tubular SbPS_(4)compounded with 10%GO provides an outstanding capacity of 359.58 mAh/g at 500 mA/g.The result indicates that SbPS_(4)/GO anode has a promising application potential for SIBs. | Miao Yang Zhonghui Sun Ping Nie Haiyue Yu Chende Zhao Mengxuan Yu Zhongzhen Luo Hongbo Geng Xinglong Wu | 2022 | Chinese Chemical Letters2022，33，1： | 1 |
| 7 | The first application of isoindigo-based polymers in non-fullerene organic solar cells显示文摘Although isoindigo(IID)-based polymers can realize high charge mobility,these materials are currently confined to fullerenebased organic solar cells(OSCs).Herein,we designed a pair of alternative D-π-A type copolymers,PE71 and PE72,to expand the application in non-fullerene OSCs,where benzo[1,2-b:4,5-b′]thiophene(BDT),thieno[3,2-b]thiophene(TT)and IID units were used as D,A andπ-bridge,respectively.The aim of optimizing the length of alkyl chains on TT bridge is to ensure polymer solubility,crystallinity as well as miscibility with acceptor molecules.We find that PE71 and PE72 exhibit similar optical and electronic properties,but PE71 with shorter hexyl chain tends to aggregate into fiber-like structure.In the end,Y6 is selected as the electron acceptor because of suitable energy levels and complementary absorption spectrum.Finally,PE71:Y6 device realizes a power conversion efficiency(PCE)of 12.03%,which is obviously higher than that of PE72:Y6 device(9.74%)and is also the highest value for IID-based photovoltaic polymers.The charge transport,molecular aggregation,film morphology and energy loss analysis were systematically investigated.The improved photovoltaic performance of PE71:Y6 mainly originates from the better interpenetrating network structure toward facilitating exciton seperation and free charge carrier transportation.Our results indicate that IID-based D-π-A polymers can also be utilized in non-fullerene OSCs and the alkyl chains on the thieno[3,2-b]thiopheneπ-bridge have a vital effect on the photovoltaic performance. | Bao Zhang Ning An Hongbo Wu Yanfang Geng Yanming Sun Zaifei Ma Weiwei Li Qiang Guo Erjun Zhou | 2020 | Science China Chemistry2020，63，9： | 1 |
| 8 | 3D textured model encryption via 3D Lu chaotic mapping显示文摘In the emerging Virtual/Augmented Reality(VR/AR) era, three dimensional(3 D) content will be popularized just as images and videos today. The security and privacy of these 3 D contents should be taken into consideration. 3 D contents contain surface models and solid models. Surface models include point clouds,meshes and textured models. Previous work mainly focused on the encryption of solid models, point clouds and meshes. This work focuses on the most complicated 3 D textured model. We propose a 3 D Lu chaotic mapping based encryption method for 3 D textured models. We encrypt the vertices, polygons, and textures of3 D models separately using the 3 D Lu chaotic mapping. Then the encrypted vertices, polygons and textures are composited together to form the final encrypted 3 D textured model. The experimental results reveal that our method can encrypt and decrypt 3 D textured models correctly. Furthermore, typical statistic and brute-force attacks can be resisted by the proposed method. | Xin JIN Shuyun ZHU Chaoen XIAO Hongbo SUN Xiaodong LI Geng ZHAO Shiming GE | 2017 | Science China(Information Sciences)2017，60，12： | 1 |
| 9 | Pd single atoms cooperate with S vacancies in ZnIn_(2)S_(4) nanosheets for photocatalytic pure-water splitting显示文摘Photocatalytic water splitting has emerged as a new frontier for converting solar energy to green H_(2) and value-added chemicals.Nevertheless,great challenges still remain for developing efficient photocatalysts for pure water splitting without sacrificial agents.In this work,we demonstrate that doping hexagonal ZnIn_(2)S_(4)(ZIS) with Pd single atoms(Pd_(0.03)/ZIS) can serve as a highly efficient photocatalyst for pure water splitting to simultaneously produce H_(2) and H_(2)O_(2) without any sacrificial agents.Results from aberration-corrected high-angle annular dark field scanning transmission electron microscopy,X-ray fine spectroscopy,insitu electron paramagnetic resonance and diffuse Fourier transform infrared spectroscopy reveal that doping ZIS with Pd single atoms facilitates the formation of S vacancies(S_(v)),where the photogenerated electrons can transfer to Pd single atoms,as a result of enhanced separation of electron-hole pairs and improved photocatalytic performance.Impressively,Pd_(0.03)/ZIS displays a stoichiometric ratio of H_(2) and H_(2)O_(2) with the productivity of 1,037.9 and 1,021.4μmol g^(-1)h^(-1),respectively,which has largely outperformed pure ZIS and other reported catalysts for pure water splitting.This work provides an efficient photocatalyst for water splitting to produce H_(2) and H_(2)O_(2),which may attract rapid interest in materials science,chemistry,and heterogeneous catalysis. | Lin Sun Huiping Peng Fei Xue Shangheng Liu Zhiwei Hu Hongbo Geng Xiaozhi Liu Dong Su Yong Xu Xiaoqing Huang | 2024 | Science China Chemistry2024，67，3： | 0 |
| 10 | Modulate the electronic structure of Cu_(7)S_(4)nanosheet on TiO_(2)for enhanced photocatalytic hydrogen evolution显示文摘TiO_(2)is a promising photocatalyst due to its high thermodynamic stability and non-toxicity.However,its applications have been still limited because of the high recombination rate of electron-hole pairs.Herein,we show that by combining heterojunction construction and electronic structure regulation,the electron-hole pairs in TiO_(2)can be effectively separated for enhanced photocatalytic hydrogen evolution.The optimized Cu_(7)S_(4)nanosheet decorated TiO_(2)achieves much enhanced H_(2)evolution rate(11.5 mmol·g−1·h−1),which is 13.8 and 4.2 times of that of TiO_(2)and Cu_(7)S_(4)/TiO_(2),respectively.The results of photoluminescence spectroscopy,transient photocurrent spectra,ultraviolet-visible diffuse reflectance spectra,and electrochemical impedance spectroscopy collectively demonstrate that the enhanced photocatalytic performance of Air-Cu_(7)S_(4)/TiO_(2)is attributed to the effective separation of charge carriers and widened photoresponse range.The electron paramagnetic resonance and X-ray photoelectron spectroscopy results indicate that the increase of Cu2+in the Cu_(7)S_(4)nanosheet after calcination can promote the charge transfer.This work provides an effective method to improve the electron migration rate and charge separation of TiO_(2),which holds great significance for being extended to other material systems and beyond. | Wenqiang Liu Huiping Peng Leigang Li Mingmin Wang Hongbo Geng Xiaoqing Huang | 2023 | Nano Research2023，16，4： | 0 |
| 11 | Multi-Objective Weather Routing Algorithm for Ships Based on Hybrid Particle Swarm Optimization显示文摘Maritime transportation has become an important part of the international trade system.To promote its sustainable de-velopment,it is necessary to reduce the fuel consumption of ships,decrease navigation risks,and shorten the navigation time.Ac-cordingly,planning a multi-objective route for ships is an effective way to achieve these goals.In this paper,we propose a multi-ob-jective optimal ship weather routing system framework.Based on this framework,a ship route model,ship fuel consumption model,and navigation risk model are established,and a non-dominated sorting and multi-objective ship weather routing algorithm based on particle swarm optimization is proposed.To fasten the convergence of the algorithm and improve the diversity of route solutions,a mutation operation and an elite selection operation are introduced in the algorithm.Based on the Pareto optimal front and Pareto optimal solution set obtained by the algorithm,a recommended route selection criterion is designed.Finally,two sets of simulated navigation simulation experiments on a container ship are conducted.The experimental results show that the proposed multi-objective optimal weather routing system can be used to plan a ship route with low navigation risk,short navigation time,and low fuel consumption,fulfilling the safety,efficiency,and economic goals. | ZHAO Wei WANG Hongbo GENG Jianning HU Wenmei ZHANG Zhanshuo ZHANG Guangyu | 2022 | Journal of Ocean University of China2022，21，1： | 0 |
| 12 | Antimony oxides-protected ultrathin Ir-Sb nanowires as bifunctional hydrogen electrocatalysts显示文摘Developing electrocatalysts with fast kinetics and long-term stability for alkaline hydrogen oxidation reaction(HOR)and hydrogen evolution reaction(HER)is of considerable importance for the industrial production of green and sustainable energy.Here,an ultrathin Ir-Sb nanowires(Ir-Sb NWs)protected by antimony oxides(SbO_(x))was synthesized as an efficient bifunctional catalyst for both HOR and HER under alkaline media.Except from the much higher mass activities of Ir-Sb nanowires than those of Ir nanowires(Ir NWs)and commercial Pt/C,the SbO_(x) protective layer also contributes to the maintenance of morphology and anti-CO poisoning ability,leading to the long-term cycling performance in the presence of CO.Specifically,the Ir-Sb NW/SbO_(x) exhibits the highest catalytic activities,which are about 3.5 and 4.8 times to those of Ir NW/C and commercial Pt/C toward HOR,respectively.This work provides that the ultrathin morphology and H_(2)O-occupied Sb sites can exert the intrinsic high activity of Ir and effectively optimize the absorption of OH*both in alkaline HER/HOR electrolysis. | Bingyan Xu Xuan Huang Shangheng Liu Zhiwei Hu Cheng-Wei Kao Ting-Shan Chan Hongbo Geng Ying Zhang Xiaoqing Huang | 2024 | Nano Research2024，17，3： | 0 |
| 13 | Erratum to:Influence of process parameters and aging treatment on the microstructure and mechanical properties of AlSi8Mg3 alloy fabricated by selective laser melting显示文摘Erratum to:International Journal of Minerals, Metallurgy and MaterialsVolume 29, Number 9, September 2022, Page 1770http://gffzzd3cc09b8251d45dfs69x9xcufnfc66oxv.ffgz.tsg.suse.edu.cn/10.1007/s12613-021-2287-1The original version of this article unfortunately contained a mistake due to the PDF file conversion through different softwares. The presentation of Fig. 13 in original version was incorrect. | Yaoxiang Geng Hao Tang Junhua Xu Yu Hou Yuxin Wang Zhen He Zhijie Zhang Hongbo Ju Lihua Yu | 2022 | International Journal of Minerals,Metallurgy and Materials2022，29，11： | 0 |
| 14 | Transcriptome-based insights into the calcium transport mechanism of chick chorioallantoic membrane显示文摘Chorioallantoic membrane(CAM)is responsible for respiratory gas exchange,eggshell calcium transport,embryonic acid-base equilibrium,allantoic ion,and water reabsorption during avian embryonic development.To further understand the timing of CAM gene expression during chick embryonic development,especially the calcium absorption mechanism,transcriptome quantitative comparative analysis was conducted on chick CAM during the embryonic period(E)of 9,13,17,and 20 days.A total of 6378 differentially expressed genes(DEGs)were identified.Functional enrichment analysis of DEGs showed that CAM DEGs were mainly involved in biological processes such as'ion transport regulation','immune response'and'cell cycle'.Time series analysis of the differential genes showed that the functional cells of CAM began to proliferate and differentiate at E9 and the calcium content of egg embryo increased significantly at E13.Simultaneously,the observation of the ultrastructure of the eggshell showed that the interstice of the fiber layer was enlarged at E13,and the mastoid layer was partly exposed.Therefore,it is preliminarily inferred that CAM calcium transport starts at E13,and genes such as TRPV6,S100 A10,and RANKL cooperate to regulate calcium release and transport. | Qun Huang Ran Yang Qia Wang Hui Teng Hongbo Song Fang Geng Peng Luo | 2022 | Food Science and Human Wellness2022，11，2： | 0 |
| 15 | Alternative Copper-Based Single-Atom Nanozyme with Superior Multienzyme Activities and NIR-II Responsiveness to Fight against Deep Tissue Infections显示文摘Nanozymes are considered to represent a new era of antibacterial agents,while their antibacterial efficiency is limited by the increasing tissue depth of infection.To address this issue,here,we report a copper and silk fibroin(Cu-SF)complex strategy to synthesize alternative copper single-atom nanozymes(SAzymes)with atomically dispersed copper sites anchored on ultrathin 2D porous N-doped carbon nanosheets(CuN_(x)-CNS)and tunable N coordination numbers in the CuN_(x) sites(x=2 or 4).The CuN_(x)-CNS SAzymes inherently possess triple peroxidase(POD)-,catalase(CAT)-,and oxidase(OXD)-like activities,facilitating the conversion of H_(2)O_(2)and O_(2)into reactive oxygen species(ROS)through parallel POD-and OXD-like or cascaded CAT-and OXD-like reactions.Compared to CuN_(2)-CNS,tailoring the N coordination number from 2 to 4 endows the SAzyme(CuN_(4)-CNS)with higher multienzyme activities due to its superior electron structure and lower energy barrier.Meanwhile,CuN_(x)-CNS display strong absorption in the second near-infrared(NIR-II)biowindow with deeper tissue penetration,offering NIR-II-responsive enhanced ROS generation and photothermal treatment in deep tissues.The in vitro and in vivo results demonstrate that the optimal CuN_(4)-CNS can effectively inhibit multidrug-resistant bacteria and eliminate stubborn biofilms,thus exhibiting high therapeutic efficacy in both superficial skin wound and deep implant-related biofilm infections. | Jiaxiang Bai Yonghai Feng Wenming Li Zerui Cheng Jessica MRosenholm Huilin Yang Guoqing Pan Hongbo Zhang Dechun Geng | 2023 | Research2023，，3： | 0 |
| 16 | Metal–Oleate Complex?Derived Bimetallic Oxides Nanoparticles Encapsulated in 3D Graphene Networks as Anodes for Efficient Lithium Storage with Pseudocapacitance显示文摘In this manuscript, we have demonstrated the delicate design and synthesis of bimetallic oxides nanoparticles derived from metal–oleate complex embedded in 3D graphene networks(MnO/CoMn_2O_4 GN), as an anode material for lithium ion batteries. The novel synthesis of the MnO/CoMn_2O_4 GN consists of thermal decomposition of metal–oleate complex containing cobalt and manganese metals and oleate ligand, forming bimetallic oxides nanoparticles, followed by a selfassembly route with reduced graphene oxides. The MnO/CoMn_2O_4 GN composite, with a unique architecture of bimetallic oxides nanoparticles encapsulated in 3D graphene networks, rationally integrates several benefits including shortening the di usion path of Li^+ ions, improving electrical conductivity and mitigating volume variation during cycling. Studies show that the electrochemical reaction processes of MnO/Co Mn_2O_4 GN electrodes are dominated by the pseudocapacitive behavior, leading to fast Li^+ charge/discharge reactions. As a result, the MnO/CoMn_2O_4 GN manifests high initial specific capacity, stable cycling performance, and excellent rate capability. | Yingying Cao Kaiming Geng Hongbo Geng Huixiang Ang Jie Pei Yayuan Liu Xueqin Cao Junwei Zheng Hongwei Gu | 2019 | Nano-Micro Letters2019，11，1： | 0 |
| 17 | Emission Properties of Individual AIE-Luminogens in Solution at Room Temperature显示文摘Here,we combined the photon antibunching analysis,fluorescence correlation spectroscopy,and time-domain fluorescence lifetime imaging microscopy(TD-FLIM)to study the emission properties of a representative AIE-luminogen—4,4’-(benzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-diphenylaniline)(TPA-BT)at the single emitter level in a tetrahydrofuran(THF)/water solution where water is a non-solvent for TPA-BT.Our findings suggest that,at a constant water fraction in the solution,the size of TPA-BT aggregates increases with the TPA-BT concentration;TPA-BT aggregates are not a quantum emitter at room temperature in the solution.Moreover,utilizing TD-FLIM and a gel trapping technique allowed us to study the fluorescence lifetime of individual TPA-BT aggregates.Adding a polar solvent like water does not result in an overall decrease in fluorescence lifetime.Rather,it causes the fluorescence lifetime distribution to become wider,and only some molecules experience a decrease in their fluorescence lifetime.These results could represent a step forward in further understanding the photophysics of AIE-luminogens. | Yuehua Zhao Hongbo Chen Shaojie Geng Shunjie Liu Dapeng Wang | 2023 | Chinese Journal of Chemistry2023，41，23： | 0 |
| 18 | Suppressing oxygen redox in layered oxide cathode of sodium-ion batteries with ribbon superstructure and solid-solution behavior显示文摘Sodium-ion batteries(SIBs)are proved as one of the most acceptable candidates for replacing lithium-ion batteries in some fields by virtue of a similar“rocking chair”mechanism and the abundance of sodium.The voltage,rate performance,and energy density of these batteries are mainly determined by the cath-odes.Hence,a Li-Ni-Co co-substituted P2-Na_(0.67)[Li_(0.1)(Mn_(0.7)Ni_(0.2)Co_(0.1))_(0.9)]O_(2)(NLMNC)with ribbon super-structure is prepared with the aim of multi-ion synergistic modification.Owing to the addition of Ni and Co,the Jahn-Teller distortion of Mn can be suppressed corresponding with the improved structural stability,and a little bit of oxygen redox activities is triggered.When with the substitution of 10%Li,the X-ray diffraction(XRD)peaks of NLMNC show the ribbon superstructure at about 21°and 22°.The smooth charge/discharge profiles of the NLMNC cathode exhibit the solid-solution reaction.In addition,the platform at high voltage disappears corresponding with the existing oxygen redox activities being suppressed which may be related to the ribbon superstructure and the promotion of the Ni redox.Such NLMNC cathode can deliver a reversible discharge capacity of 123.5 mA h g^(-1)at 10 mA g^(-1).Even if the current density increases to 500 mA g^(-1),a reversible discharge capacity of 112.8 mA h g^(-1)still can be ob-tained.The distinguished cycling stability is related to the reversible migration of Li+between the metal oxide layer and the interlayer and low volume change during cycling.It is also needing to be mentioned that the capacity retention of NLMNC cathode is about 94.4%(based on the highest discharge capacity)after 100 cycles.This work presents an effective route to develop high-performance cathodes for SIBs. | Zhi-Xiong Huang Xue-Li Zhang Xin-Xin Zhao Hong-Yan Lü Xin-Yi Zhang Yong-Li Heng Hongbo Geng Xing-Long Wu | 2023 | Journal of Materials Science & Technology2023，，29： | 0 |
| 19 | Co/N-C nanotubes with increased coupling sites by space-confined pyrolysis for high electrocatalytic activity显示文摘Searching low cost and non-precious metal catalysts for high-performance oxygen reduction reaction is highly desired. Herein, Co nanoparticles embedded in nitrogen-doped carbon(Co/N—C) nanotubes with internal void space are successfully synthesized by space-confined pyrolysis, which effectively improve the cobalt loading content and restrict the encapsulated particles down to nanometer. Different from the typical conformal carbon encapsulation, the resulting Co/N—C nanotubes possess more cobalt nanoparticles embedded in the nanotubes, which can provide more coupling sites and active sites in the oxygen reduction reaction(ORR). Moreover, the one-dimensional and porous structure provides a high surface area and a fast electron transfer pathway for the ORR. And the Co/N—C electrode presents excellent electrocatalytic ORR activity in terms of low onset potential(30 mV lower than that of Pt/C), small Tafel slop(45.5 mV dec^(-1)) and good durability(88.5% retention after 10,000 s). | Jun Yang Laiquan Li Hong Yu Hongbo Geng Chengchao Li Xiaochen Dong | 2017 | Green Energy & Environment2017，2，1： | 0 |
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