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SSRN 2025年

作者： Jian, Yanfei Xu, He Wang, Yao Wang, Jingjing Xia, Lianghui Liu, Yujie Yu, Yanke He, Chi State Key Laboratory of Multiphase Flow in Power Engineering School of Energy and Power Engineering Xi'an Jiaotong University Shaanxi Xi'An710049 China National Engineering Laboratory for VOCs Pollution Control Material and Technology University of Chinese Academy of Sciences Beijing101408 China Yunnan University China

Light alkanes are a class of ubiquitous volatile organic compounds (VOCs), which bring great environmental hazards and health risks. However, low-temperature degradation of light alkanes is still a great challenge. Herein, a series of Pt/HZSM-5 catalysts without/with additives of Cr were fabricated. Catalytic performance of the catalyst for C3H8 low temperature combustion was investigated. It was found that Cr element had a significant effect on the activity of Pt/HZSM-5. Pt/Cr1/HZSM-5 performed the best activity for C3H8, excellent high temperature stability and water resistance. Characterization results of catalysts indicated that the introduction of Cr element could fix Pt site to promote the dispersion of Pt on the support. Moreover, the interaction between Cr and Pt produced more active Pt species, surface active lattice oxygen and acidic sites, which could promote the activation of C-H bonds in C3H8. Theoretical calculations showed that the interface between Pt and Cr had stronger adsorption for O2 and C3H8, which could accelerate propane oxidation. In this study, the effect of transition metal elements on the promotion of noble metal catalysts in the low-temperature degradation of light alkanes was discussed in depth, and it provided a reference for the design of efficient noble metal molecular sieve catalysts. © 2025, The Authors. All rights reserved.

关键词： Molecular sieves

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Enhancing thin film boiling heat transfer through electric field and surface Macro-Structure Synergy: Insights from bubble dynamics modulation

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International Journal of Heat and Mass Transfer 2025年 249卷

作者： He, Changqiu Tian, Jiameng Chen, Yiqi Zhu, Yuchen Liu, Xin Wang, Hai Wang, Zhentao Cai, Benan Wang, Changqing Wang, Junfeng Zhou, Zhifu Chen, Bin School of Energy and Power Engineering Jiangsu University Zhenjiang212013 China School of Energy and Power Engineering Chongqing University Chongqing 400044 China State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China Laboratory of Thermo-fluid Science and Nuclear Engineering School of Energy and Power Engineering Northeast Electric Power University Jilin 132012 China National Key Laboratory of Marine Engine Science and Technology Shanghai 201108 China

Improving boiling heat transfer in thin liquid films by employing external electrical fields and macro-structured surfaces presents promising for tackling the growing difficulties related to high-heat-flux thermal management in electronic devices. In this study, six distinct macro-structured surfaces are designed and fabricated to gain insight into how liquid film thickness, structural parameters, and applied voltage affect the efficiency of boiling heat transfer with ethanol as the coolant. High-speed imaging and precise heat transfer measurements are employed to characterize the boiling performance, providing insights into the underlying fundamentals driving the observed enhancements. Results reveal that applying a 4-kV voltage increases departure frequency of bubble by 86 % and a 28 % reduction in diameter, causing a 20 % improvement in critical heat flux (CHF). CHF is positively correlated with liquid film thickness and pin height, but negatively with pin spacing, achieving a 139 % increase under optimal conditions. Liquid film thickness was found to have the most significant impact on CHF, followed by pin spacing and applied voltage. By simplifying the void fraction equation, a new CHF correlation is proposed that introduces a dimensionless characteristic length, representing the relative effects between bubble size and film thickness, while accounting for the synergy between the electric field and surface macro-structure. © 2025 Elsevier Ltd

关键词： Electric heating

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Large eddy simulation on the wake characteristics of linearly stratified flow past a sphere

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Scientific Reports 2025年第1期15卷 1-13页

作者： Xia, Tianci Wei, Na Shi, Liuliu School of Energy and Power Engineering University of Shanghai for Science and Technology Shanghai 200093 China Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power Engineering Shanghai 200093 China Key Laboratory of Power Machinery and Engineering of Ministry of Education Shanghai Jiao Tong University Shanghai 200240 China

In this study, Large Eddy Simulation (LES) has been employed to examine the influence of the Froude number (Fr) on the linearly stratified wake and internal waves behind a sphere at a subcritical Reynolds number of Re = 3700. Six distinct sets of models with varying Fr (Fr = 0.05, 0.25, 0.5, 1, 2, ∞) have been chosen to establish density linear stratification through the use of a User Defined Function (UDF). The analysis focuses on the impact of stratification on wake characteristics, velocity distribution, and the structure of internal waves within stratified flow. It is evident that density stratification plays a pivotal role in shaping wake structure. Notably, in stratified flows, wakes exhibit unique characteristics including the generation of internal waves, suppression of vertical velocity, and the emergence of oscillating wake patterns. The study reveals that a decrease in the Froude number leads to heightened vertical suppression of the wake and increased anisotropy of the velocity distribution. Furthermore, as the Froude number ascends from 0.05 to 2, the wake undergoes a transition from quasi-two-dimensional vortex shedding to three-dimensional turbulence. © The Author(s) 2025.

关键词： Froude number Internal wave Linearly stratified flow Wake

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Load cycling rate of power-to-heat molten salt thermal storage and power generation system: Dynamic modeling and performance evaluation

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Journal of Energy Storage 2025年 125卷

作者： Hu, Wenting Liu, Ming Zhang, Jihong Zhang, Shunqi Yan, Junjie State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China Xi'an Thermal Power Research Institute Co. Ltd. Xi'an710054 China

To develop a low-carbon power system with high renewable energy penetration, this study proposes a novel power-to-heat energy storage and power generation (P2HES-PG) system, which utilizes molten salt thermal storage technology to achieve flexible heat-power decoupling and rapid load regulation. By establishing dynamic models, the rapid load cycling dynamic characteristics and exergy destruction evolution of the P2HES-PG system under different load ranges were investigated. The results demonstrate that, within a 25% THA amplitude, the maximum load down rates in the high, medium, and low load ranges are 15%, 12%, and 11% Pe min−1, respectively, while the maximum load up rates reach 17%, 14%, and 11% Pe min−1, exceeding the ramping rate of conventional power units. During load cycling processes, significant fluctuations in molten salt circulation flowrate were observed, directly affecting the thermal storage/release dynamics of the steam generator (SG) and the system's thermal performance. Dynamic exergy analysis indicates the condenser maintains a stable 20% exergy destruction share, while turbine and mechanical contributions increase with higher loads, and the regenerative system peaks at 13.97% during the low-load range loading down process. The SG exhibits lower exergy destruction than ideal conditions during the loading down process and higher destruction during the loading up process, providing a theoretical basis for optimizing system control strategies and improving system variable load energy efficiency. © 2025 Elsevier Ltd

关键词： Electric power plant loads

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Efficient extraction of valuable metals from spent LiNi0.5Co0.2Mn0.3O2 cathode materials using sodium bisulfate: Parameter optimization and kinetic study

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Sustainable Materials and Technologies 2025年 44卷

作者： Zhang, Pengyang Rohani, Sohrab Teng, Liumei He, Minyu Jin, Xi Liu, Qingcai Ren, Shan Liu, Weizao College of Materials Science and Engineering Chongqing University Chongqing400044 China Department of Chemical and Biochemical Engineering Western University LondonON Canada School of Materials Science and Engineering Chongqing University of Arts and Sciences 402160 China State Key Laboratory of Multiphase Flow in Power Engineering School of Energy and Power Engineering Xi'an Jiaotong University Xi'an710049 China

Spent lithium-ion batteries pose significant environmental hazards but also possess high recycling value. In this study, a process for the recovery of valuable metals from spent LiNi0.5Co0.2Mn0.3O2 cathode materials (NCM523) was proposed by using NaHSO4 as the sulfation agent. The thermal decomposition of NaHSO4 and its sulfation roasting process with spent NCM523 were investigated. The findings revealed that NaHSO4 started decomposing at approximately 200 °C, releasing Na2S2O7. And significant SO2 gas was emitted after 400 °C, efficiently reducing and sulfating the valuable metals in NCM523. The sulfation roasting parameters were optimized by examining the influences of roasting temperature and the mass ratio of NaHSO4 to waste cathode materials on the leaching efficiencies of valuable metals. Experimental results indicated that Li was present as Li2SO4 and NaLiSO4 forms after roasting, while other valuable metals existed in complex forms, mainly as bimetallic composite sulfates. The study found that under optimal conditions, with a NaHSO4 to waste cathode material mass ratio of 5:1, and roasting at 600 °C for 120 min resulted in the highest leaching efficiencies for valuable metals, with Li at 98.4 %, Co at 97.1 %, Ni at 96.1 %, and Mn at 96 %. Additionally, the non-isothermal kinetic of the roasting process was studied, determining the apparent activation energy of each stage and identifying the controlling steps through the Kissinger-Akahira-Sunose (KAS), Flynn-Wall-Ozawa (FWO), and Starink methods. The mechanisms were elucidated using the Satava-Sestak and Coats-Redfern equations, which identified the fourth stage as the controlling step with an average activation energy of 211.4 kJ/mol, indicating a three-dimensional diffusion model. The results highlighted that utilizing NaHSO4 roasting for recycling waste cathode materials led to high leaching efficiencies of Li, Co, Ni, and Mn metals at lower temperatures. This aligned well with the principles of efficient

关键词： Lithium-ion batteries

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A study on free radical behaviors and reactions in supercritical water using quantum chemical simulation

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Journal of Molecular Liquids 2025年 419卷

作者： Ding, Weijing Takahashi, Osamu Wang, Junying Jin, Hui School of Transportation and Vehicle Engineering Shandong University of Technology Shandong Zi'bo255000 China State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Shaanxi Xi'an710049 China of Advanced Science and Engineering Hiroshima University Higashi-Hiroshima739-8526 Japan

Supercritical water (SCW) gasification is one of clean and efficient utilization way of biomass, other organic matters or coal for hydrogen production, in which radical reactions studies in SCW are limited but crucial. Density-functional tight-binding (DFTB) molecular simulation is one of efficient and convenient approaches to investigate these microscopic processes. Therefore, free radical reactions in severe SCW environment were investigated via DFTB calculations in this work. The results showed that the order of the free radicals containing bond cleavages reacted in SCW environment was ·OH, ·CH, ·CH2, ·HO2, ·CH3 and ·C6H5 under the same conditions. The reaction processes of different radicals in SCW were obtained. ·H was the most active free radical of reactions. This work is expected to understand the properties of free radicals in SCW better and explore intrinsic reaction mechanisms, which may provide a theoretical support for accomplishing efficient and low-carbon complete SCW gasification for hydrogen production. © 2024 Elsevier B.V.

关键词： Free radical Gasification Hydrogen production Reaction Supercritical Water (SCW)

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Integrated Co2 Capture and Conversion by Three-Step Chemical Looping Dry Reforming of Methane

SSRN

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SSRN 2025年

作者： Liu, Yunlian Liu, Mingkai Shen, Yuanhui Li, Yang Gai, Zhongrui Zhang, Ruqi Pan, Ying Jin, Hongguang Institute of Engineering Thermophysics Chinese Academy of Sciences Beijing100190 China University of Chinese Academy of Sciences Beijing100049 China State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an710049 China

The integrated CO2 capture and conversion (ICCC) has emerged as a promising and cost-effective pathway for achieving carbon neutrality. However, limited energy-efficient pathways and durable materials for ICCC systems remains challenging. This study proposes a novel approach that synergistically integrates CO2 capture and conversion through a unified chemical framework. The method employs Li-based sorbents for CO2 capture, coupled with CH4-driven sorbent regeneration that is seamlessly integrated with chemical looping dry reforming of methane (CLDRM), enabling in-situ CO2 conversion. By coupling sorbent regeneration with CLDRM, this system enhances decarbonation kinetics through Le Chatelier's principle via continuous CO2 conversion. One-step calcination synthesized Li-based sorbents particles exhibit stable CO2 capture capacity of 5.25 mmol·g-1 within 15 min per cycle, maintaining 7.5-15% operational efficiency over 40 cycles at 600 ℃. In CLDRM, hydrogen radicals from CH4 dissociation promote the conversion of CO2 to intermediates, lowering the apparent activation energy of sorbents regeneration by 29.2%. Through systematic optimization in a fixed-bed reactor, we achieved 90% CO2 uptake and 85% CH4 conversion, with syngas production rates reaching 13.71 mL·min-1·g-1. Notably, the H2/CO molar ratio in syngas stabilizes ~1.6, aligns with iron-based Fischer-Tropsch and methanol synthesis to produce valuable fuels. This integrated system maintains >80% syngas purity with © 2025, The Authors. All rights reserved.

关键词： Activation energy

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Preparation, improvement, and application of metal–organic framework-based sensing materials for gas leakage and emission: A review

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Nano Materials Science 2025年

作者： Liu, Manyi Wang, Liang Ren, Shan Bai, Bofeng Chai, Shouning He, Chi Zheng, Chunli Yin, Xitao Li, Fengguang College of Materials Science and Engineering Chongqing University Chongqing400044 China State Key Laboratory of Multiphase Flow in Power Engineering School of Energy and Power Engineering Xi'an Jiaotong University Xi'an710049 China School of Physics and Optoelectronic Engineering Ludong University Yantai264000 China School of Materials Science and Engineering Hubei University of Automotive Technology Shiyan442002 China

Industrial gas leaks and flue gas emissions pose significant threats to the safety of industrial operations and the atmospheric ecological environment. Traditional gas sensing materials often struggle to meet the challenges posed by complex industrial environments. Recently, metal-organic framework (MOF)-based gas sensing materials have garnered significant attention in industrial gas detection due to their high sensitivity, selectivity, and tunable properties. The exponential increase in related publications highlights the growing research interest in this field. This paper presents a comprehensive review of the advantages of various types of metal-organic frameworks and their derivatives for detecting industrial gas leaks and flue gas emissions, alongside an introduction of representative MOF synthesis methods. Furthermore, the primary sensing mechanisms of MOF-based gas sensing materials and strategies for enhancing the sensing performance are summarized. The current state of MOF-based gas sensing materials in industrial gas detection is also discussed. Finally, the potential limitations, existing challenges, and future directions of MOF-based industrial gas sensing materials are systematically analyzed, with suggestions for addressing these challenges to advance industrial gas detection technologies. © 2025 Chongqing University

关键词： Application Improvement Industrial gas detection MOF-Based sensing materials Preparation

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Flame mode transitions in outer recirculation zone of lean premixed prevaporized n-decane/air swirling flames

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Experimental Thermal and Fluid Science 2025年 168卷

作者： Lin, Wenjun Zhang, Weijie Liu, Hongfang Gao, Zhihao Cai, Xiao Wang, Jinhua Huang, Zuohua State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an710049 China Hypervelocity Aerodynamics Institute China Aerodynamics Research and Development Center Mianyang621000 China

The outer recirculation zone (ORZ) flame modes and their transition were experimentally investigated in lean premixed prevaporized n-decane/air swirling flames. The flame structure and flow field were measured employing simultaneous CH2O/OH-PLIF and OH-PLIF/PIV laser diagnostics. The ORZ temperature was estimated with thermocouples. Three ORZ flame modes were identified: (1) mode II, characterized by extensive CH2O but nearly absent OH in the ORZ;(2) mode III, with flickering CH2O and OH in the ORZ;(3) mode IV, with flickering OH in the ORZ but nearly without CH2O. Besides, the mode I is defined as the inner shear layer (ISL) flame and mode V is the ISL/outer shear layer (OSL) flame. A theoretical diagram from mode I to V is achieved describing transition from the ISL to ISL/OSL flames. It is confirmed that the presence of CH2O in the ORZ results from the first-stage low-temperature autoignition, which is validated to be predictable with the ignition Damköhler number (Daig) after examining the fluid residence time and ignition delay time. It is found that the high-temperature ORZ flame indicated by the flickering OH radicals cannot be predicted merely using Daig. Instead, the increased flame speed and intensified ISL flame propagation into the ORZ due to the elevated equivalence ratio influence a lot, which can also be promoted by the shear layer vortices. These processes are expected to motivate the entrainment of hot burnt gas into the ORZ thus to form the high-temperature ORZ flame. The flickering ORZ flame is undesirable due to the potentially induced combustion instabilities, and this work can broaden its understanding and provide insights for its suppression. © 2025 Elsevier Inc.

关键词： Thermocouples

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A 3D-dimensional interconnected structured poly (m-phenylene isophthalamide) nanofiber separator with Li1.5Al0.5Ge1.5(PO4)3 for high-safety lithium-sulfur batteries

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Journal of power Sources 2025年 645卷

作者： Liu, Jianwei Zhu, Lei Chai, Qinqin Sun, Shiyi Yang, Xiaomeng Sun, Jingyun Zhang, Yating Zhu, Youyu Yan, Wei College of Chemistry and Chemical Engineering Xi'an University of Science and Technology Shaanxi Xi'an710054 China Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiao tong University Shaanxi Xi'an710049 China Xi'an Hantang Analysis & Test Co. Ltd Shaanxi Xi'an710201 China

Safety concerns have consistently presented substantial obstacles to the widespread adoption of lithium-sulfur (Li-S) batteries. Conventional polyolefin separators, which are characterized by low flash points and insufficient mechanical strength, pose potential safety hazards, including risks of fire and explosion under extreme operating conditions. In this study, we introduce a thermally stable and non-flammable poly-m-phenyleneisophthalamide (PMIA)-based multifunctional separator (L-PMIA separator), which is enhanced with lithium aluminum germanium phosphate (Li1.5Al0.5Ge1.5(PO4)3 or LAGP) fillers. By incorporating g high-ionic-conductivity LAGP and establishing an interconnected framework, this design effectively mitigates the issues of particle agglomeration and uneven commonly ion transport associated with traditional separators. The L-PMIA separator demonstrates remarkable mechanical strength (with a tensile strength of 8.5 MPa and a puncture force of 0.72 N) and thermal stability (showing no dimensional shrinkage even at 200 °C), while also facilitating the formation of continuous ion channels that inhibit lithium dendrite growth. Consequently, Li-S batteries utilizing the 4L-PMIA separator demonstrated a reversible capacity of 4.97 mAh cm−2 after 150 cycles, even under conditions of high sulfur loading (6.75 mg cm−2), limited electrolyte availability (E/S = 7), and elevated temperatures. This approach offers novel insights for the development of future energy storage systems characterized by enhanced safety and performance. © 2025 Elsevier B.V.

关键词： Lithium sulfur batteries

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