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Introducing strong metal–oxygen bonds to suppress the Jahn-Teller effect and enhance the structural stability of Ni/Co-free Mn-based layered oxide cathodes for potassium-ion batteries

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Journal of Energy Chemistry 2025年第2期101卷 713-722页

作者： Yicheng Lin Shaohua Luo Pengyu Li Jun Cong Wei Zhao Lixiong Qian Qi Sun Shengxue Yan school of materials Science and engineering Northeastern University school of resources and materials Northeastern University at Qinhuangdao Key Laboratory of Dielectric and Electrolyte Functional Material Hebei Province

Mn-based layered oxides（KMO） have emerged as one of the promising low-cost cathodes for potassiumion batteries（PIBs）.However,due to the multiple-phase transitions and the distortion in the MnO6structure induced by the Jahn-Teller（JT） effect associated with Mn-ion,the cathode exhibits poor structural ***,we propose a strategy to enhance structural stability by introducing robust metal-oxygen（M-O） bonds,which can realize the pinning effect to constrain the distortion in the transition metal（TM） ***,all the elements employed have exceptionally high crustal *** a proof of concept,the designed K0.5Mn0.9Mg0.025Ti0.025Al0.05O2cathode exhibited a discharge capacity of approximately 100 mA h g-1at 20 mA g-1with 79% capacity retention over 50 cycles,and 73% capacity retention over 200 cycles at 200 mA g-1,showcased much better battery performance than the designed cathode with less robust M-O *** properties of the formed M-O bonds were investigated using theoretical *** enhanced dynamics,mitigated JT effect,and improved structural stability were elucidated through the in-situ X-ray diffractometer（XRD）,in-situ electrochemical impedance spectroscopy（EIS）(and distribution of relaxation times（DRT） method),and ex-situ X-ray absorption fine structure（XAFS） *** study holds substantial reference value for the future design of costeffective Mn-based layered cathodes for PIBs.

关键词： Jahn-Teller effect Layered oxide cathodes Low-cost Potassium-ion batteries Robust M–O bonds

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Functional ternary salt construction enabling an in-situ Li3N/LiF-enriched interface for ultra-stable all-solid-state lithium metal batteries

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Journal of Energy Chemistry 2025年第2期101卷 68-75页

作者： Hong-Yan Liu Xin-Yu Liu Nan Zhang Peng-Fei Wang Zong-Lin Liu Jie Shu Ting-Feng Yi school of materials Science and engineering Northeastern University Key Laboratory of Dielectric and Electrolyte Functional Material Hebei Province School of Resources and Materials Northeastern University at Qinhuangdao Faculty of materials Science and Chemical engineering and Key Laboratory of Photoelectric Detection materials and Devices of Zhejiang Province Ningbo University

Poly（ethylene oxide）-based polymer all-solid-state lithium metal batteries（ASSLBs） have received widespread attention due to their low cost,good process ability,and high energy ***,the growth of Li dendrites within polymer solid-state electrolytes damages the reversibility of Li anodes and still impedes their widespread *** efficient strategy is to construct a superior solid electrolyte ***,a stable interface enriched with Li3N and LiF is in-situ formed between Li anode and a terna ry salt *** terna ry salt electrolyte is innovatively designed by introducing lithium bis（trifluoromethane sulfonyl）imide（LiTFSI）,lithium bis（fluorosulfonyl）imide（LiFSI）,and LiNO3to poly（ethylene oxide） *** characterization indicates that LiNO3and LiFSI contribute to forming a Li3N-LiF-enriched interface and meanwhile LiTFSI ensures excellent ***,among various Li compound components,Li3N has high ionic conductivity,which is beneficial for reducing overpotential,while LiF has high interfacial energy which can enhance nucleation energy and suppress the formation of Li *** experimental results show that ASSLBs coupled with LiFePO4cathode display extremely excellent cycle stability approximately 2200 cycles at 2 C,with a final and corresponding discharge specific capacity of 96.7 mA h g-1. Additionally,a schematic illustration of the working mechanism for the Li3N-LiF interface is proposed.

关键词： All-solid-state lithium metal batteries In-situ SEI Lithium dendrite PEO (LiTFSI) Solid electrolyte

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Sulfur doping and oxygen vacancy in In2O3 nanotube co-regulate intermediates of CO2 electroreduction for efficient HCOOH production and rechargeable Zn-CO2 battery

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Journal of Energy Chemistry 2025年第2期101卷 474-484页

作者： Yu Li Zhengrong Xu Quanxin Guo Qin Li Rui Liu Key Laboratory of Advanced Civil engineering materials of Ministry of Education School of Materials Science and Engineering Tongji University

By manipulating the distribution of surface electrons,defect engineering enables effective control over the adsorption energy between adsorbates and active sites in the CO2reduction reaction（CO2RR）.Herein,we report a hollow indium oxide nanotube containing both oxygen vacancy and sulfur doping（V_o-Sx-In2O3） for improved CO2-to-HCOOH electroreduction and *** componential synergy significantly reduces the*OCHO formation barrier to expedite protonation process and creates a favorable electronic micro-environment for*HCOOH *** a result,the CO2RR performance of Vo-Sx-In2O3outperforms Pure-In2O3and V_o-In2O3,where V_o-S53-In2O3exhibits a maximal HCOOH Faradaic efficiency of 92.4% at-1,2 V *** hydrogen electrode（RHE） in H-cell and above 92%over a wide window potential with high current density(119.1 mA cm-2at-1.1 V ***) in flow ***,the rechargeable Zn-CO2battery utilizing V_o-S53-In2O3as cathode shows a high power density of 2.29 mW cm-2and a long-term stability during charge-discharge *** work provides a valuable perspective to elucidate co-defective catalysts in regulating the intermediates for efficient CO2RR.

关键词： CO2 electroreduction In2O3 Intermediate Oxygen vacancy Sulfur doping Zn-CO2 battery

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Highly mass activity electrocatalysts with ultralow Pt loading on carbon black for hydrogen evolution reaction

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International Journal of minerals,Metallurgy and materials 2025年第1期32卷 182-190页

作者： Shaorou Ke Yajing Zhao Xin Min Yanghong Li Ruiyu Mi Yangai Liu Xiaowen Wu Minghao Fang Zhaohui Huang engineering Research Center of Ministry of Education for Geological Carbon Storage and Low Carbon Utilization of resources Beijing Key Laboratory of Materials Utilization of Nonmetallic Minerals and Solid WastersNational Laboratory of Mineral MaterialsSchool of Materials Science and TechnologyChina University of Geosciences(Beijing)Beijing 100083China

Pt-based nanocatalysts offer excellent prospects for various ***,the low loading of Pt with excellent performance for efficient and stable nanocatalysts still presents a considerable *** this study,nanocatalysts with ultralow Pt content,excellent performance,and carbon black as support were prepared through in-situ ***~2-nm particles uniformly and stably dispersed on carbon black because of the strong s-p-d orbital hybridizations between carbon black and Pt,which suppressed the agglomeration of Pt *** unique structure is beneficial for the hydrogen evolution *** catalysts exhibited remarkable catalytic activity for hydrogen evolution reaction,exhibiting a potential of 100 mV at 100 mA·cm^(-2),which is comparable to those of commercial Pt/C *** activity(1.61 A/mg)was four times that of a commercial Pt/C catalyst(0.37 A/mg).The ultralow Pt loading(6.84wt%)paves the way for the development of next-generation electrocatalysts.

关键词： hydrogen evolution reaction ultralow platinum in-situ synthesis ultrasound

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Ultrafast synthesis of Na3V2（PO4）3 cathode for high performance sodium-ion batteries

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Chinese Chemical Letters 2025年第2期36卷 564-567页

作者： Ruofan Yin Zhaoxin Guo Rui Liu Xian-Sen Tao school of Chemistry Chemical Engineering and Materials Jining University school of materials Science and engineering Shandong University of Science and Technology

Na3V2（PO4）3（NVP） is regarded as alternative cathode material for sodium-ion batteries（SIBs） due to its potential high-rate performance and pronounced long-term cycle stability. However, electronic conductivity and tap density are difficult to be balanced. Herein, we report that high-temperature shock（HTS） can prepare “single crystalline like” NVP which combines high-rate capability with high tap density together into one with the assistance of carbon framework and large particle. Thus, high reversible capacity of 110m Ah/g at 0.1 C with 89.9% capacity retention after 1600 cycles at 1 C and specific capacity of 83.5 m Ah/g at 50 C rate has been exhibited. This study provides a novel strategy to guide the production of high tap density, and rate performance polyanionic cathode materials.

关键词： Cathode materials Cycling stability High-temperature shock Na3V2(PO4)3 Sodium-ion batteries

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A comprehensive investigation on nonlinear vibration and bending characteristics of bio-inspired helicoidal laminated composite structures

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Applied Mathematics and Mechanics(English Edition) 2025年第1期46卷 81-100页

作者： S.SAURABH R.KIRAN D.SINGH R.VAISH V.S.CHAUHAN school of Mechanical and materials engineering Indian Institute of Technology Mandi

Bio-inspired helicoidal composite laminates, inspired by the intricate helical structures found in nature, present a promising frontier for enhancing the mechanical properties of structural designs. Hence, this study provides a comprehensive investigation into the nonlinear free vibration and nonlinear bending behavior of bio-inspired composite plates. The inverse hyperbolic shear deformation theory(IHSDT) of plates is employed to characterize the displacement field, with the incorporation of Green-Lagrange nonlinearity. The problem is modeled using the C0finite element method(FEM), and an in-house code is developed in the MATLAB environment to solve it numerically. Various helicoidal layup configurations including helicoidal recursive(HR), helicoidal exponential(HE), helicoidal semi-circular(HS), linear helicoidal(LH), and Fibonacci helicoidal(FH)with different layup sequences and quasi-isotropic configurations are studied. The model is validated, and parametric studies are conducted. These studies investigate the effects of layup configurations, side-to-thickness ratio, modulus ratios, boundary conditions, and loading conditions at different load amplitudes on the nonlinear vibration and nonlinear bending behaviors of bio-inspired composite plates. The results show that the laminate sequence exerts a substantial impact on both nonlinear natural frequencies and nonlinear bending behaviors. Moreover, this influence varies across different side-to-thickness ratios and boundary conditions of the bio-inspired composite plate.

关键词： bio-inspired composite plate finite element method (FEM) Green-Lagrange helicoidal inverse hyperbolic shear deformation theory (IHSDT) nonlinear O322

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Stabilizing water and regulating interfacial electrostatic interaction with economical supporting salt for stable Zn metal anode

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Journal of Energy Chemistry 2025年第2期101卷 429-436页

作者： Yiqun Du Rongkai Kang Boya Zhang Han Wang Jianxin Zhang school of Material Science & engineering University of Jinan Key Laboratory for Liquid-Solid Structural Evolution and Processing of materials (Ministry of Education) School of Materials Science and Engineering Shandong University

Developing rechargeable aqueous Zn batteries for large-scale energy storage is impeded by inadequate reversibility and stability of the Zn anode,primarily caused by parasitic reactions and heterogeneous *** study proposes an economical electrolyte strategy to address these Zn-related *** addition of a supporting salt enhances the thermodynamic stability of water,reduces the number of highly reactive water molecules,and modulates the interfacial electrostatic *** approach effectively suppresses hydrogen evolution reaction and uncontrolled ***,the rationally proportioned electrolyte allows a high average Coulombic efficiency of 99.93% for 1000 cycles in a Zn‖Cu battery and a prolonged lifespan exceeding 4800 h in Zn‖Zn *** knock-on effect is that Zn‖MnO2pouch cells deliver stable cycling performance,demonstrating the viability of this approach for practical applications.

关键词： Aqueous electrolyte Hydrogen bond Sodium citrate Solvation structure Zn anode

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Omnidirectional simulation analysis of thermomechanical coupling mechanism in inertia friction welding of Ni-based superalloy

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Chinese Journal of Aeronautics 2025年第1期38卷 202-216页

作者： Chang-an LI Guoliang QIN Hao WANG school of materials Science and engineering Shandong UniversityJinan 250061China

The coupling between heat and pressure is the kernel of inertia friction welding(IFW)and is still not fully understood.A novel 3D fully coupled finite element model based on a plastic friction pair was developed to simulate the IFW process of a Ni-based superalloy and reveal the omnidirectional thermo-mechanical coupling mechanism of the friction *** numerical model successfully simulated the deceleration,deformation processes,and peak torsional moments in IFW and captured the evolution of temperature,contact pressure,and *** simulated results were validated through measured thermal history,optical macrography,and axial *** results indicated that interfacial friction heat was the primary heat source,and plastic deformation energy only accounted for 4%of the *** increase in initial rotational speed and friction pressure elevated the peak temperature,reaching a maximum of 1525.5K at an initial rotational speed of 2000 r/min and friction pressure of 400 *** interface heat generation could form an axial temperature gradient exceeding 320K/*** radial inhomogeneities of heat generation and temperature were manifested in a concentric ring distribution with maximum heat flux and temperature ranging from 2/5 to 2/3 *** radial inhomogeneities were caused by increasing linear velocity along the radius and an opposite distribution of contact pressure,which could reach 1.7 times the set pressure at the *** circumferential inhomogeneity of thermomechanical distribution during rotary friction welding was revealed for the first time,benefiting from the 3D *** deflection and transformation of distribution in contact pressure and Mises stress were indicators of plastic deformation and transition of quasi-steady state *** critical Mises stress was 0.5 times the friction pressure in this *** presented modeling provides a reliable insight into the thermo-mechanical coupling mechanism of IFW and lays a solid found

关键词： Inertia friction welding Thermo-mechanical coupling Inhomogeneity Numerical simulation Ni-based superalloy

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Halogen composition and heterogeneity in the continental lithospheric mantle

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Science China Earth Sciences 2025年第1期68卷 310-314页

作者： Chunfei CHEN State Key Laboratory of Geological Processes and mineral resources School of Earth SciencesChina University of GeosciencesWuhan430074China

*** Halogens,including fluorine(F),chlorine(Cl),bromine(Br),and iodine(I),are highly mobile and water-soluble elements that can become significantly enriched in melts and *** fluids and melts,halogens react with nearly all metals and readily form complexes with metal cations,significantly influencing the distribution of metal elements between different ***,halogens play a crucial role in the migration,enrichment,and mineralization of key metals in the lithosphere(Weis et al.,2012;Liu et al.,2024).

关键词： metals fluorine elements

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In situ construction of Cu(Ⅰ)-Cu(Ⅱ) pairs for efficient electrocatalytic nitrate reduction reaction to ammonia

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Journal of Energy Chemistry 2025年第1期100卷 106-113页

作者： Muyun Zheng Yuchi Wan Leping Yang Shen Ao Wangyang Fu Zhengjun Zhang Zheng-Hong Huang Tao Ling Feiyu Kang Ruitao Lv State Key Laboratory of New Ceramics and Fine Processing School of Materials Science and EngineeringTsinghua UniversityBeijing 100084China Institute of New Energy materials and engineering School of Materials Science and EngineeringFuzhou UniversityFuzhou 350108FujianChina Key Laboratory of Advanced materials(MOE) School of Materials Science and EngineeringTsinghua UniversityBeijing 100084China Key Laboratory for Advanced Ceramics and Machining Technology of Ministry of Education Tianjin Key Laboratory of Composite and Functional MaterialsSchool of Materials Science and EngineeringTianjin UniversityTianjin 300072China

Electrocatalytic nitrate reduction reaction (NO_(3)-RR) to ammonia under ambient conditions is expected to be a green process for ammonia synthesis and alleviate water pollution *** report a CuO nanoparticles incorporated on nitrogen-doped porous carbon (CuO@NC) catalyst for NO_(3)-*** of Cu(Ⅱ) is reduced to Cu(Ⅰ) during the NO_(3)-RR process to construct Cu(Ⅰ)-Cu(Ⅱ) pairs,confirmed by in situ X-ray photoelectron spectroscopy (XPS) and Raman *** functional theory (DFT) calculations indicated that the formation of Cu(Ⅰ) could provide a reaction path with smaller energy barrier for NO_(3)-RR,while Cu(Ⅱ) effectively suppressed the competition of hydrogen evolution reaction (HER).As a result,CuO@NC catalyst achieved a Faradaic efficiency of 84.2% at -0.49 V versus reversible hydrogen electrode (RHE),and a NH_(3)yield rate of 17.2 mg h^(-1)mg^(-1)*** -0.79 V ***,higher than the HaberBosch process (<3.4 g h^(-1)g^(-1)cat.).This work may open a new avenue for effective NO_(3)-RR by modulating oxidation states.

关键词： Ammonia synthesis Cu oxidation state Electrochemistry Nitrate reduction In situ XPS

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