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Science China Materials 2025年第5期68卷 1561-1569页

作者：黄富霞刘一菲王峰刘亚郭烈锦 International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power EngineeringXi'an Jiaotong University

BiOI材料在光催化CO2还原领域展现出巨大潜力,但其较弱的CO2的活化能力与较差的载流子分离效率严重制约了光催化转化效率.本研究通过构建富含丰富晶体缺陷的BiOI基光催化剂有效地提高了其光催化性能.结合X射线衍射、拉曼、和高分辨透射... 详细信息

BiOI材料在光催化CO2还原领域展现出巨大潜力,但其较弱的CO2的活化能力与较差的载流子分离效率严重制约了光催化转化效率.本研究通过构建富含丰富晶体缺陷的BiOI基光催化剂有效地提高了其光催化性能.结合X射线衍射、拉曼、和高分辨透射电子显微镜表征,证实了BiOI-LD和BiOI-TC催化剂中分别存在晶格畸变和孪晶结构缺陷.紫外-可见光谱、微孔与化学吸附分析,以及光致发光光谱表征结果表明,晶体缺陷的引入显著增强了光催化剂的光吸收能力、CO2吸附能力、载流子传输效率及寿命.电子顺磁共振光谱进一步证实BiOI-TC中超氧自由基的生成量显著提升,表明晶体缺陷构筑有效增强了催化剂表面反应活性.因此, BiOI-TC催化剂实现了6.2μmol g-1h-1的CH3CH2OH生成速率,且选择性达到100%.通过原位FTIR研究识别了生成CH3CH2OH的关键中间体（*CO、*COCO、*CHO和*CH2）,并揭示BiOI-LD中C2H6的生成与*CH3中间体的形成密切相关.

关键词： photocatalysis CO2 reduction BiOI crystal defects CH3CH2OH C2H6

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Graph neural network-driven prediction of high-performance CO_(2)reduction catalysts based on Cu-based high-entropy alloys

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Chinese Journal of Catalysis 2025年第4期71卷 197-207页

作者： Zihao Jiao Chengyi Zhang Ya Liu Liejin Guo Ziyun Wang International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power EngineeringXi’an Jiaotong UniversityShaanxi 710049China School of Chemical Sciences University of AucklandAuckland 1010New Zealand

High-entropy alloy(HEA)offer tunable composition and surface structures,enabling the creation of novel active sites that enhance catalytic performance in renewable energy ***,the inherent surface complexity and tendency for elemental segregation,which results in discrepancies between bulk and surface compositions,pose challenges for direct investigation via density functional *** address this,Monte Carlo simulations combined with molecular dynamics were employed to model surface segregation across a broad range of elements,including Cu,Ag,Au,Pt,Pd,and *** analysis revealed a trend in surface segregation propensity following the order Ag>Au>Al>Cu>Pd>*** capture the correlation between surface site characteristics and the free energy of multi-dentate CO_(2)reduction intermediates,a graph neural network was designed,where adsorbates were transformed into pseudo-atoms at their centers of *** model achieved mean absolute errors of 0.08–0.15 eV for the free energies of C_(2)intermediates,enabling precise site activity *** indicated that increasing the concentration of Cu,Ag,and Al significantly boosts activity for CO and C_(2)formation,whereas Au,Pd,and Pt exhibit negative *** screening stable composition space,promising HEA bulk compositions for CO,HCOOH,and C_(2)products were predicted,offering superior catalytic activity compared to pure Cu catalysts.

关键词： Density functional theory Machine learning CO_(2)reduction High entropy alloys Graph neural network

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Concurrently Boosting Activity and Stability of Oxygen Reduction Reaction Catalysts via Judiciously Crafting Fe-Mn Dual Atoms for Fuel Cells

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Nano-Micro Letters 2025年第4期17卷 275-289页

作者： Lei Zhang Yuchen Dong Lubing Li Yuchuan Shi Yan Zhang Liting Wei Chung-Li Dong Zhiqun Lin Jinzhan Su International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power EngineeringXi’an Jiaotong UniversityXi’an 710049People’s Republic of China Department of Physics Tamkang UniversityNew Taipei CityTaiwan 25137People’s Republic of China Department of Chemical and Biomolecular Engineering National University of SingaporeEngineering Drive 4Singapore 117585Singapore

The ability to unlock the interplay between the activity and stability of oxygen reduction reaction(ORR)represents an important endeavor toward creating robust ORR catalysts for efficient fuel ***,we report an effective strategy to concurrent enhance the activity and stability of ORR catalysts via constructing atomically dispersed Fe-Mn dualmetal sites on N-doped carbon(denoted(FeMn-DA)-N-C)for both anion-exchange membrane fuel cells(AEMFC)and proton exchange membrane fuel cells(PEMFC).The(FeMn-DA)-N-C catalysts possess ample dual-metal atoms consisting of adjacent Fe-N_(4)and Mn-N_(4)sites on the carbon surface,yielded via a facile doping-adsorption-pyrolysis *** introduction of Mn carries several advantageous attributes:increasing the number of active sites,effectively anchoring Fe due to effective electron transfer to Mn(revealed by X-ray absorption spectroscopy and density-functional theory(DFT),thus preventing the aggregation of Fe),and effectively circumventing the occurrence of Fenton reaction,thus reducing the consumption of ***(FeMn-DA)-N-C catalysts showcase half-wave potentials of 0.92 and 0.82 V in 0.1 M KOH and 0.1 M HClO_(4),respectively,as well as outstanding *** manifested by DFT calculations,the introduction of Mn affects the electronic structure of Fe,down-shifts the d-band Fe active center,accelerates the desorption of OH groups,and creates higher limiting *** AEMFC and PEMFC with(FeMn-DA)-N-C as the cathode catalyst display high power densities of 1060 and 746 mW cm^(-2),respectively,underscoring their promising potential for practical *** study highlights the robustness of designing Fe-containing dual-atom ORR catalysts to promote both activity and stability for energy conversion and storage materials and devices.

关键词： Doping-adsorption-pyrolysis Dual-atom catalysts Oxygen reduction reaction Fuel cells

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Effects of methanol and its cracked gas on ammonia consumption and NO x emission under high pressure

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International Journal of Hydrogen Energy 2025年 136卷 491-500页

作者： Geyuan Yin Shujie Shen Haochen Zhan Erjiang Hu Zuohua Huang State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an People's Republic of China

The mole fraction profiles for NH 3 /syngas were measured at 5.0 MPa and different blending ratios and compared with NH 3 /methanol to understand the effects of methanol and its cracked gas on ammonia oxidation and micro-species behavior. A kinetic model proposed in our previous work is validated against the measured data. The model demonstrates remarkable accuracy in predicting the concentration profiles of NH 3 and NO x under all conditions. Moreover, a superior performance of methanol control is found at low temperatures, while syngas has a better performance at high temperatures. The onset temperature of methanol is lower than that of syngas. When the temperature reaches 950 K, H 2 can provide more active OH than methanol and accelerate the ammonia consumption through the reaction cycle. Moreover, methanol triggers NO formation at 50 K lower than syngas, and the peak molar concentration of NO is lower than that of syngas at high blending ratios. At a substitution ratio of 50 %, NO generated by an ammonia-methanol mixture exhibits an “N”-shaped trend, while it monotonically increases with temperature with syngas blending. The peak concentrations of N 2 O with methanol are higher than those from syngas, especially at substitution ratios of 10 % and 25 %.

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Promoting effect of d-band center and in-situ precipitation strategy on sulfur evolution reaction

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Journal of Energy Chemistry 2025年第5期104卷 740-748页

作者： Jun Pu Yun Tan Jiasen Yin Zihan Shen Shoujie Liu Kai Zhang Lei Zhou Yagang Yao Key Laboratory of Functional Molecular Solids Ministry of Education Anhui Provincial Engineering Laboratory for New-Energy Vehicle Battery Energy-Storage Materials College of Chemistry and Materials Science Anhui Normal University National Laboratory of Solid State Microstructures College of Engineering and Applied Sciences Jiangsu Key Laboratory of Artificial Functional Materials Collaborative Innovation Center of Advanced Microstructures Nanjing University State Key Laboratory of Multiphase Complex Systems Institute of Process Engineering Chinese Academy of Sciences School of Materials Science and Engineering Anhui University School of Energy and Power Engineering Jiangsu University Department of Electrical Engineering Eindhoven University of Technology

The slow conversion of polyphase in lithium-sulfur （Li-S） batteries not only intensifies the shuttle effect of lithium polysulfides （LiPSs）,but also causes the continuous accumulation of inactive sulfur species,resulting in rapid capacity attenuation and sluggish dynamic ***,the promoting effect of atomic interface stress on sulfur reaction was investigated via CoFe-CoFe2O4heterogeneous nanosheets with a cavity *** strain force induced by the in-situ precipitation of Co Fe bimetallic alloy in oxide matrix increased the d-band center,which was conducive to the interaction between catalyst and Li *** sulfur cathode based on this two-dimensional （2D） nanosheet design showed an extremely high capacity of 751 mAh g-1at 4 *** with a sulfur loading of 5.55 mg cm-2,its area capacity was still as high as 7.15 mAh ***,the enhanced stability greatly improved the practical potential of Li-S batteries.

关键词： 2D nanosheets D-band center In-situ precipitation Li-S batteries Strain effect

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On the Oxidation Mechanism of n-Dodecane under Pure Oxygen Conditions from Low to High Temperatures

On the Oxidation Mechanism of n-Dodecane under Pure Oxygen C...

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AIAA Science and Technology Forum and Exposition, AIAA SciTech Forum 2025

作者： Hong, Congjie Zou, Jiabiao Subburaj, Janardhanraj Farooq, Aamir Zhang, Yingjia Thuwal23955 Saudi Arabia State Key Laboratory of Multiphase Flows in Power Engineering Xi’an Jiaotong University Xi’an710049 China

ISBN: (纸本)9781624107238

This study investigates the combustion characteristics of n-dodecane under pure oxygen conditions, a critical scenario for rocket propulsion systems. Advanced laser absorption diagnostics were employed to measure the oxidation of key species, including n-dodecane, CO, and H2O, across a wide range of temperatures. The experimental data were used to refine chemical kinetic models by optimizing the rate coefficients of key reactions. The optimized models demonstrated improved predictive accuracy for ignition delay times and species concentration profiles, providing deeper insights into the combustion process. These findings enhance the understanding of n-dodecane combustion and contribute to the development of efficient and environmentally sustainable rocket propulsion technologies. Additionally, the study advances modeling methodologies, offering direct implications for the design of more robust and sustainable rocket engines. © 2025, American Institute of Aeronautics and Astronautics Inc, AIAA. All rights reserved.

关键词： Rockets

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Numerical study of specific C-shaped heat exchanger using porous medium and coarse mesh coupling method

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International Journal of Thermal Sciences 2025年 210卷

作者： He, Shaopeng Wang, Shiqi Wang, Mingjun Tian, W.X. Qiu, S.Z. Su, G.H. State Key Laboratory of Multiphase Flow in Power Engineering School of Nuclear Science and Technology Xi'an Jiaotong University Xi'an710049 China

Porous medium method is an effective simplified approach for the heat exchanger simulation when the numerous tubes and complex structures bring unacceptable computational resources to full-scale simulation. However, for the specific C-shaped heat exchanger, the tube side resistance and flow distribution characteristics that significantly affects the heat transfer and natural circulation performance cannot be obtained by the traditional porous medium method coupled with the one-dimensional node model for tube side. It is urgent to develop a new coupling method that can not only simplify modeling and calculation, but also obtain tube side high-resolution flow heat transfer characteristics. This study presents a novel calculation method which couples the porous medium mesh and the tube side coarse mesh. The coupling method was then applied to a typical C-shaped passive residual heat removal heat exchanger (PRHR HX), which is significant to the stable operation and the mitigation of accident conditions in the nuclear power plant. The coupling calculation method was validated against the full-scaled simulation and data from scaled-down experiment. The average relative error of heat transfer power is 2.1 % under steady state conditions. Under transient conditions, the average absolute error of the fluid temperature and wall temperature are less than 6 K. Then the 3D thermal-hydraulic characteristics of PRHR HX was studied. Owing to a greater gravitational pressure head, the mass flow rates in the extended tubes surpass those in the shorter tubes by a relative deviation of 27.4 %. The upper horizontal tube's heat exchange capacity constitutes approximately 70 % of the total power, leading to enhanced natural circulation. The outlet temperatures from various tubes tend to equalize. The boiling area gradually extended down along the heat transfer tubes. Our work would present an innovative calculation method to the numerical study and design optimization of the C-shaped heat

关键词： Nuclear power plants

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Thermodynamic analysis of self-pressurization liquid hydrogen tank with variable density multi-layer insulation considering effect of vapor-cooled shield integrated with para-to-ortho conversion based on transient simulation

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International Journal of Hydrogen Energy 2025年 133卷 291-306页

作者： Li, Ke Wen, Jian Xin, Biping Xie, Haolin Department of Refrigeration and Cryogenics Engineering School of Energy and Power Engineering Xi'an Jiaotong University Xi'an710049 China State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China

The transient simulation including a heat and mass transfer model of fluid domain and a heat conduction model of variable density multi-layer insulation (VDMLI) is implemented, to investigate the effect of vapor-cooled shield (VCS) integrated with para-to-ortho (P–O) conversion on self-pressurization of liquid hydrogen tank. Dimensionless parameters ηc, ηd and η are defined. ηc represents the ratio of gas consumption to the initial mass in tank;ηd represents the increase in dormancy when VCS is opened in comparison to its closed state;η represents the ratio of ηd to ηc. The effect of P–O conversion on ηd and η are analyzed, under condition of different dimensionless position (DP) of VCS, ηc, mass flowrate in VCS and opening moment of VCS. The optimal DP of single vapor-cooled shield (SVCS) and double vapor-cooled shield (DVCS) for maximizing ηd and η are obtained, with and without P–O conversion. Under condition that the operating time is fixed, the maximum relative increment in ηd due to P–O conversion is 22.77 %, when the SVCS DP is 0.167 and ηc is 0.0128. Under condition of 4 kinds of ηc, with P–O conversion, the best DVCS DP for maximizing ηd is (0.167, 0.422), (0.200, 0.489), (0.233, 0.533) and (0.267, 0.578) respectively, which increases by 18.09 %, 15.76 %, 14.01 % and 12.43 % respectively, compared with ηd without P–O conversion. © 2025 Hydrogen Energy Publications LLC

关键词： Diffusion in gases

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Flocculation of suspended cohesive particles in Rayleigh-Bénard turbulence

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Physical Review Fluids 2025年第2期10卷 024305-024305页

作者： Han Huang Shuaiqi Zhao Rui Zhang Binbin Pei Kunpeng Zhao Bofeng Bai State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an 710049 China Key Laboratory of Mechanics on Disaster and Environment in Western China The Ministry of Education of China Lanzhou University Lanzhou 730000 China

We employ a four-way coupled numerical approach to investigate the dynamics of suspended cohesive particles in Rayleigh-Bénard turbulence. The Stokes drag, cohesive, and direct contact forces between primary particles are captured in detail, yielding the phenomena of flocs' aggregation, breakage, and deformation. The momentum and thermal exchange between primary particles and the fluid are considered based on the Source-in-Cell method. We found that the initial increase of the average floc size indicates a temporary flocculation phase, which is followed by an equilibrium phase where the average floc size becomes stable, reflecting the balance between aggregation and breakage. Different from the traditional perspective, which attributed the local accumulation of particles to their gravity, we found that the suspended particles still tend to accumulate in the bottom hot boundary layer region. This accumulation is primarily driven by the temperature-induced variation in aggregation strength and the nonuniform spatial distribution of floc inertia. Additionally, the stronger cohesion yields a reduction in momentum intensity of the thermal plumes, primarily due to the more pronounced weakening of fluid momentum by the larger flocs.

关键词： Momentum

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engineering of Fe d-band center in Fe_(3)O_(4)/CeO_(2)hetero-nanoparticles via orbital coupling for high-efficiency oxygen reduction electrocatalysis

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Nano Research 2025年第1期18卷 129-139页

作者： Jiayi Liu Jingwen Yin Yingzi Lin Mingxin Pang Huan Pang Songtao Zhang Lin Xu Jun Yang Yawen Tang Jiangsu Key Laboratory of New Power Batteries Jiangsu Collaborative Innovation Center of Biomedical Functional MaterialsSchool of Chemistry and Materials ScienceNanjing Normal UniversityNanjing 210023Chin a 2 State Key Laboratory of Multiphase Complex Systems Center of MesoscienceInstitute of Process EngineeringChinese Academy of SciencesBeijing 100190China School of Chemistry and Chemical Engineering Yangzhou UniversityYangzhou 225009China Testing Center Yangzhou UniversityYangzhou 225009China

The deliberate engineering of the d-band center of metal site represents an effective strategy to boost the intrinsic electrocatalytic performance toward the oxygen reduction reaction(ORR).Herein,following a heterointerfaceinduced orbital coupling rationale,we report a judicious design of an efficient ORR electrocatalyst consisting of Fe_(3)O_(4)/CeO_(2)hetero-nanoparticles in-situ encased into N-doped carbon nanofibers(abbreviated as Fe_(3)O_(4)/CeO_(2)@N-CNFs hereafter).The theoretic calculations uncover that the Fe_(3)O_(4)/CeO_(2)heterointerface-triggered orbital coupling can cause the down shift of the d-band center positions of Fe sites,which leads to the weakened chemisorption of oxygenated groups and lowered energy barrier for the potential-determining step,ultimately dramatically boosting the ORR intrinsic *** a consequence,the well-designed Fe_(3)O_(4)/CeO_(2)@N-CNFs display admirable ORR activity with a half-wave potential of 0.84 V and outstanding structural/electrochemical stability in an alkaline electrolyte,surpassing the commercial Pt/C benchmark and a majority of recently reported Fe_(3)O_(4)-based *** encouragingly,the Fe_(3)O_(4)/CeO_(2)@N-CNFsincorporated Zn-air battery outperforms the Pt/C-assembled counterpart with higher power density,larger energy density,and excellent cycling stability,serving as a competent candidate for ORR-involved renewable energy *** study offers an innovative approach for the rational manipulation of the d-band center and interfacial electron behavior of active sites toward the optimization of electrocatalytic performance.

关键词： hetero-nanoparticles electrospinning interfacial engineering orbital coupling oxygen reduction reaction

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