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International Journal of Minerals,Metallurgy and materials 2024年第2期31卷 395-404页

作者： Ge Chu Chaohui Wang Zhewei Yang Lin Qin Xin Fan college of materials science&engineering Guilin University of TechnologyGuilin 541004China Institute of Energy Innovation College of Materials Science and EngineeringTaiyuan University of TechnologyTaiyuan 030024China

The development of anode materials with high rate capability and long charge-discharge plateau is the key to improve per-formance of lithium-ion capacitors(LICs).Herein,the porous graphitic carbon(PGC-1300)derived from a new triply interpenetrated co-balt metal-organic framework(Co-MOF)was prepared through the facile and robust carbonization at 1300°C and washing by HCl solu-tion.The as-prepared PGC-1300 featured an optimized graphitization degree and porous framework,which not only contributes to high plateau capacity(105.0 mAh·g^(−1)below 0.2 V at 0.05 A·g^(−1)),but also supplies more convenient pathways for ions and increases the rate capability(128.5 mAh·g^(−1)at 3.2 A·g^(−1)).According to the kinetics analyses,it can be found that diffusion regulated surface induced capa-citive process and Li-ions intercalation process are coexisted for lithium-ion storage.Additionally,LIC PGC-1300//AC constructed with pre-lithiated PGC-1300 anode and activated carbon(AC)cathode exhibited an increased energy density of 102.8 Wh·kg^(−1),a power dens-ity of 6017.1 W·kg^(−1),together with the excellent cyclic stability(91.6%retention after 10000 cycles at 1.0 A·g^(−1)).

关键词： metal-organic framework porous graphitic carbon optimized plateau capacity kinetic analysis lithium-ion capacitor

Spherical Bi_(2)O_(3)/ATO catalyst with N_(2)pre-reduction electrocatalytic reduction of CO_(2)to formic acid

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Journal of Environmental sciences 2024年第6期140卷 331-340页

作者： Junying Yi Yuli Chen Dongze Lai Bihong Lv Xiaomin Wu Guohua Jing Department of Environmental science&engineering College of Chemical EngineeringHuaqiao UniversityXiamenFujian 361021China

To achieve carbon neutrality,the Chinese government needs to gain a comprehensive understanding of the sources and drivers of greenhouse gas(GHG)emissions,particularly at the county level.Anji County in eastern China is a typical example of an industrial transformation from quarrying to a low-carbon economy.This study analyzed the decoupling types and structural characteristics of GHG emissions and the driving factors of carbon dioxide(CO_(2))emissions in the Anji from 2006 to 2019,and explored the differences between countylevel and provincial-level or city-level results.It was observed that energy-related activities are the main source of GHG emissions in Anji and that economic development is the driving factor behind the increasing CO_(2)emissions.However,industrial transformation and upgradation coupled with the alternative use of clean energy limit the growth of GHG emissions.This study details the GHG emissions of county during the industrial transformation stage and provides corresponding policy recommendations for county governments.

关键词： N_(2)prereduction CO_(2)electroreduction Bi_(2)O_(3)/ATO catalyst Formate

Manipulating Nb-doped SrFeO_(3−δ)with excellent performance for proton-conducting solid oxide fuel cells

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Journal of Advanced Ceramics 2024年第5期13卷 579-589页

作者： Hailu Dai Hongzhe Du Samir Boulfrad Shoufu Yu Lei Bi Qinfang Zhang School of materials science and engineering Yancheng Institute of TechnologyYancheng 224051China college of science&engineering Hamad Bin Khalifa UniversityDoha 34110Qatar School of Resource Environment and Safety engineering University of South ChinaHengyang 421001China

Nb-doped SrFeO_(3−δ)(SFO)is used as a cathode in proton-conducting solid oxide fuel cells(H-SOFCs).First-principles calculations show that the SrFe0.9Nb0.1O_(3−δ)(SFNO)cathode has a lower energy barrier in the cathode reaction for H-SOFCs than the Nb-free SrFeO_(3−δ)cathode.Subsequent experimental studies show that Nb doping substantially enhances the performance of the SrFeO_(3−δ)cathode.Then,oxygen vacancies(VO)were introduced into SFNO using the microwave sintering method,further improving the performance of the SFNO cathode.The mechanism behind the performance improvement owing to VO was revealed using first-principles calculations,with further optimization of the SFNO cathode achieved by developing a suitable wet chemical synthesis route to prepare nanosized SFNO materials.This method significantly reduces the grain size of SFNO compared with the conventional solid-state reaction method,although the solid-state reaction method is generally used for preparing Nb-containing oxides.As a result of defect engineering and synthesis approaches,the SFNO cathode achieved an attractive fuel cell performance,attaining an output of 1764 mW·cm−2 at 700°C and operating for more than 200 h.The manipulation of Nb-doped SrFeO_(3−δ)can be seen as a“one stone,two birds”strategy,enhancing cathode performance while retaining good stability,thus providing an interesting approach for constructing high-performance cathodes for H-SOFCs.

关键词： SrFeO_(3−δ)-(SFO) cathode proton conductor solid oxide fuel cells(SOFCs)

Crystalline-amorphous M@MNx（M=Co,Fe,Ni）encapsulated in nitrogen-doped carbon for enhanced efficient and durable hydrogen evolution reaction

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Rare Metals 2024年第4期43卷 1547-1556页

作者： Yang Yang Xiao-Chuan Duan Shao-Hui Guo Xian-Ming Zhang college of materials science and engineering College of ChemistryKey Laboratory of Interface Science and Engineering in Advanced MaterialsTaiyuan University of Technology

Developing earth-abundant electrocatalysts for hydrogen evolution reaction（HER） is important for the sustainable energy economy.Herein,efficient and stable heterocatalysts consisting of crystalline-amorphous M@MNx（M=Co,Fe,Ni） encapsulated in N-doped carbon layers supported with N-doped graphene sheets（denoted as M@MNx@NC-NG） are synthesized by facile hydrothermal reaction and nitridation process.During the nitriding process,metal ions in M（tzbc）2（H2O）4(tzbc=4-（1H-1,2,4-triazol-1-yl） benzoic acid) complexes are reduced to crystalline M cores,accompanied by the formation of amorphous MNxshells;the tzbc ligands are insitu carbonized to form outermost N-doped carbon（NC）layers that connect with inner MNxvia M-N-C motifs inherited from the complex precursors and inhibit the transition of MNxfrom amorphous to crystalline phase.The Co@CoNx@NC-NG catalyst exhibits excellent HER activity with small overpotentials of 45 and 64 mV at a cathode current density of 10 mA·cm-2and low Tafel slopes of 40 and 85 mV·dec-1in 0.5 mol·L-1H2SO4and1.0 mol·L-1KOH electrolytes,respectively.The Co@CoNx@NC-NG retains 97% of the initial overpotential after 100,000 s in both acidic and alkaline media.Such outstanding HER performance originates from the crystalline-amorphous Co@CoNxthat redistributes electrons around the heterointerfaces,facilitating the conversion process of H+/H2O to hydrogen and thereby promoting HER kinetics.The outermost NC layers serve as the armor of Co@CoNx,and graphene nanosheets act as carriers of egg-like Co@CoNx@NC and conduction paths for electron shuttles,ensuring stable and continuous electrocatalytic hydrogen production.

关键词： Hydrogen evolution reaction Electrocatalysts Iron group metals Heterojunction Crystalline-amorphous structure

Study on concentration distribution and detonation characteristics for non-axisymmetric fuel dispersal

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Defence Technology（防务技术） 2024年第1期31卷 484-495页

作者： Linghui Zeng Zhongqi Wang Xing Chen Jianping Li State Key Laboratory of Explosion science and Technology Beijing Institute of TechnologyBeijing100081China college of Environment and Chemical engineering Sichuan University of Science&EngineeringZigong643000China

The study of non-axisymmetric fuel dispersal and detonation can provide reference for the prevention of industrial cloud explosion accidents and the design of fuel air explosive(FAE).The concentration and detonation fields of 85 kg cylindrical and fan-shaped fuel are investigated by experiments and numerical simulations.A dynamic model of the whole process for fuel dispersal and detonation is built.The concentration distribution of fuel is used as the initial condition to calculate the detonation stage,thus solving the initial value problem of detonation field.The phase and component changes of fuel cloud at different locations are compared.The fuel cloud is divided into directions of 0°,90°,135°and 180°.The results show that the maximum cloud radius is 20.94 m in 135°and the minimum is 12.04 m in 0°.The diameter of the detonation fireball is 53.6 m,and the peak temperature is 3455 K.The highest peak overpressure is 3.44 MPa in 0°and the lowest is 2.97 MPa in 135°.The proportion of liquid phase in 0°is22.90%,and the fuel loss is 11.8% and 9% higher than that in 135°and cylindrical charge,respectively.The stable propagation distance of blast wave in 135°is 42.50% longer than 0°and 28.37% longer than cylindrical charge.

关键词： Fuel dispersal Concentration distribution Detonation characteristic Fuel loss Numerical simulation

Facile fabrication of graphene/g-C_(3)N_(4) for electromagnetic wave absorption

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Nano Research 2024年第3期17卷 1687-1698页

作者： Qiang Su Yunfei He Dongdong Liu Daguang Li Long Xia Xiaoxiao Huang Bo Zhong School of materials science and engineering Harbin Institute of Technology WeihaiWeihai 264209China Weihai Yunshan Technology Co. Ltd.Weihai 264200China State Key Laboratory on Integrated Optoelectronics College of Electronic Science&EngineeringJilin UniversityChangchun 130012China School of materials science and engineering Harbin Institute of TechnologyHarbin 150001China

With the development of the miniaturization of electronic equipment and lightweight weapon equipment,there are new requirements for electromagnetic wave absorption material(EMWAM).EMWAM has outstanding electromagnetic wave absorption properties and lightweight characteristics become an important direction of research.In this study,graphene/g-C_(3)N_(4)(GGCN)EMWAM was first synthesized in situ by simple heat treatment,in which the g-C_(3)N_(4) had a porous structure and dispersed on the surface of graphene.The impedance matching of the GGCN was well adjusted by decreasing the dielectric constant and attenuation constant due to the g-C_(3)N_(4) semiconductor property and the graphite-like structure.The EMW loss mechanism of GGCN was also analyzed by simulating GGCN’s electric field mode distribution and resistance loss power density.The analysis result shows that the distribution of g-C_(3)N_(4) among GGCN sheets can produce more polarization effects and relaxation effects by increasing the lamellar spacing.Furthermore,the polarization loss of GGCN could be increased successfully by porous g-C_(3)N_(4).Ultimately,the EMW absorption property of GGCN is optimized significantly,and GGCN exhibits excellent EMW absorption performance.When the thickness is 2 mm,the effective absorption bandwidth(EAB)can reach 4.6 GHz,and when the thickness is 4.5 mm,the minimum reflection loss(RLmin)at 4.56 GHz can reach-34.69 dB.Moreover,the practical application of EMWAM was studied by radar cross-section(RCS)simulation,showing that GGCN has a good application prospect.

关键词： graphene/g-C_(3)N_(4) impedance matching simulation analysis dielectric loss excellent electromagnetic wave absorption

Construction of electron rich Fe active sites by FeCu alloy anchoring on carbon nitride for photocatalytic nitrogen reduction

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Rare Metals 2024年第4期43卷 1570-1579页

作者： Gang Dong Cong Huang Fei-Yang Chen Xue-Qin Liu Zhen Li Xiao-Li Su Tao Zeng Yun-Xia Chen Yi-Huang Chen Yang Wang School of materials science and engineering Jingdezhen Ceramic University Faculty of materials science and Chemistry China University of Geosciences college of Chemistry and materials engineering Wenzhou University

Given the clean and inexhaustible solar energy from solar light,photocatalytic ammonia synthesis is extremely appealing.However,high electron-hole recombination rates and insufficient active sites severely limited N2 photoreaction reduction.Herein,we designed and fabricated FeCu alloy nanoparticles anchored on carbon nitride nanosheets with excellent photocatalyt ic ammonia synthesis performance.As a coupler between Fe and carbon nitride,Cu promotes the separation of photogenerated charge carriers in carbon nitride under solar light irradiation,and renters the semiconductor a forceful electron donor for the Fe active sites.The accumulated electrons at Fe sites furtherly facilitated the adsorption and activation of the molecular nitrogen.Besides,the uniform dispersed FeCu alloy nanoparticles were on carbon nitride nanosheets enhanced the stability of photocataly tic nitrogen reduction reaction,making the artificial photocataly tic ammonia synthesis more sustainable for application.This work highlights that a direct electron transfer channel can be used to regulate the photochemical nitrogen fixation network.

关键词： Photocatalytic N 2 fixation Carbon nitride FeCu alloy Active sites Hydrogenation pathway

Preparation,Characterization and Photothermal Study of PVA/Ti_(2)O_(3) Composite Films

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Journal of Wuhan University of Technology(materials science) 2024年第3期39卷 658-663页

作者：尚蒙娅 HE Yanyan YU Jianhui YAN Jiahui XIE Haodi 李金玲 School of Material science&engineering Henan University of TechnologyZhengzhou 450001China college of Advanced Interdis-ciplinary science and Technology Henan University of TechnologyZhengzhou 450001China

In this work,flexible photothermal PVA/Ti_(2)O_(3) composite films with different amount(0 wt%,5 wt%,10 wt%,15 wt%)of Ti_(2)O_(3) particles modified by steric acid were prepared by a simple solution casting method.The microstructures,XRD patterns,FTIR spectra,UV-Vis-NIR spectra thermo-conductivity,thermo-stability and photothermal effects of these composite films were all characterized.These results indicated that Ti_(2)O_(3) particles were well dispersed throughout the polyvinyl alcohol(PVA)matrix in the PVA/Ti_(2)O_(3) composite films.And Ti_(2)O_(3) particles could also effectively improve the photothermal properties of the composite films which exhibited high light absorption and generated a high temperature(about 57.4℃for film with 15 wt%Ti_(2)O_(3) amount)on the surface when it was irradiated by a simulated sunlight source(1 kW/m^(2)).

关键词： Ti_(2)O_(3)particles solution casting method composite film photothermal conversion

MoO_(x) nanoclusters on Mo-doped TiO_(2) nanosheets with enhanced singlet oxygen generation and sulfide conversion abilities for photocatalytic aerobic oxidative desulfurization

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science China Chemistry 2024年第1期67卷 408-414页

作者： Suting Xie Xinyu Zhao Dongxiao Wang Huawei Yang Lixia Yang Liangjiu Bai Donglei Wei Wenxiang Wang Ying Liang Hou Chen Shaojun Guo college of Chemistry and materials science Ludong UniversityYantai 264025China college of materials science and engineering Peking UniversityBeijing 100871China

Photocatalytic aerobic oxidation desulfurization(PAODS)is a promising and sustainable alternative to conventional,energyintensive desulfurization techniques for petroleum products.However,its development is greatly plagued by the low capability in generating highly reactive oxygen species and sluggish kinetics of sulfide oxidation of reported photocatalysts.Here we report a class of MoO_(x)nanocluster decorated on ultrathin Mo-doped TiO_(2)nanosheet(MoO_(x)/MoTiO)catalyst for efficiently facilitating the photocatalytic aerobic oxidation of sulfides.We demonstrate that MoO_(x)/MoTiO can not only promote the generation of highly reactive singlet oxygen(^(1)O_(2))but also enhance the aerobic conversion of sulfides,which leads to a record dibenzothiophene oxidation activity of 3.90 mmol g^(-1)h^(-1).The multiple experimental characterizations and density functional theory calculations collectively reveal that the doped-Mo sites can interact with the photogenerated excitons,enabling directly energy transfer generation of^(1)O_(2)through a new exciton modulation mechanism,and the coordination unsaturated MoO_(x)clusters play the role of co-catalyst to enhance the separation of charge carriers,and effectively catalyze the reaction between sulfides and1O_(2)to form sulfones.

关键词： titanium dioxide photocatalytic aerobic oxidation desulfurization dibenzothiophene singlet oxygen

Space debris environment engineering model 2019:Algorithms improvement and comparison with ORDEM 3.1 and MASTER-8

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Chinese Journal of Aeronautics 2024年第5期37卷 392-409页

作者： Yuyan LIU Runqiang CHI Baojun PANG HU Diqi Wuxiong CAO Dongfang WANG School of Astronautics Harbin Institute of TechnologyHarbin 150001China college of Safety science&engineering Civil Aviation University of ChinaTianjin 300300China

As an essential tool for realistic description of the current or future debris environment,the Space Debris Environment engineering Model(SDEEM)has been developed to provide support for risk assessment of spacecraft.In contrast with SDEEM2015,SDEEM2019,the latest version,extends the orbital range from the Low Earth Orbit(LEO)to Geosynchronous Orbit(GEO)for the years 1958-2050.In this paper,improved modeling algorithms used by SDEEM2019 in propagating simulation,spatial density distribution,and spacecraft flux evaluation are presented.The debris fluxes of SDEEM2019 are compared with those of three typical models,i.e.,SDEEM2015,Orbital Debris engineering Model 3.1(ORDEM 3.1),and Meteoroid and Space Debris Terrestrial Environment Reference(MASTER-8),in terms of two assessment modes.Three orbital cases,including the Geostationary Transfer Orbit(GTO),Sun-Synchronous Orbit(SSO)and International Space Station(ISS)orbit,are selected for the spacecraft assessment mode,and the LEO region is selected for the spatial density assessment mode.The analysis indicates that compared with previous algorithms,the variable step-size orbital propagating algorithm based on semi-major axis control is more precise,the spatial density algorithm based on the second zonal harmonic of the non-spherical Earth gravity(J_(2))is more applicable,and the result of the position-centered spacecraft flux algorithm is more convergent.The comparison shows that SDEEM2019 and MASTER-8 have consistent trends due to similar modeling processes,while the differences between SDEEM2019 and ORDEM 3.1 are mainly caused by different modeling approaches for uncatalogued debris.

关键词： SDEEM2019 Space debris propagating algorithm Spatial density algorithm ORDEM 3.1 MASTER-8