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Experimental Investigations of Liquid Immersion Cooling for 18650 Lithium-Ion Battery Pack Under Fast Charging Conditions

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SSRN 2022年

作者： Li, Yang Bai, Minli Zhou, Zhifu Wu, Wei-Tao Lv, Jizu Gao, Linsong Huang, Heng Li, Yulong Li, Yubai Song, Yongchen Key Laboratory of Ocean Energy Utilization and Energy Conservation of Ministry of Education Dalian University of Technology Dalian116023 China State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi’an710049 China School of Mechanical Engineering Nanjing University of Science and Technology Nanjing210094 China

In this study, a novel battery thermal management system (BTMS) based on FS49 is proposed and tested for cooling the cylindrical lithium-ion battery (LIB) module under fast charging conditions. Firstly, the temperature response of the battery module under 3 C rate charging with forced air cooling (FAC) and liquid immersion cooling (LIC) is compared. The results indicate that the LIC has excellent heat dissipation performance, and the peak temperature and peak temperature difference of the module are reduced by 19.6 °C and 8.99 °C, respectively, compared with the FAC, while the cooling energy consumption of LIC is only 40.4% of the FAC. It is found that the LIC embraces advantages of efficient cooling and minimizing the temperature non-uniformity in battery pack. Subsequently, the thermal management performance of the proposed LIC is investigated under conventional C rate discharging and different fast charging schemes. Finally, effect of condenser flow rate and cooling water temperature were investigated. This study demonstrates the application prospect of the LIC in the field of LIB fast charging. © 2022, The Authors. All rights reserved.

关键词： Lithium-ion batteries

Oxidation of Typical Zr-1nb Alloy in High-Temperature Air Under 700–900 °C

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SSRN 2022年

作者： Jiang, Guanyu Xu, Donghai Liu, Lu Ding, Xin Kuang, Wenjun Wang, Mingjun Key Laboratory of Thermo-Fluid Science & Engineering Ministry of Education School of Energy and Power Engineering Xi’an Jiaotong University Shaanxi Province Xi’an710049 China School of Materials Science and Engineering Xi’an Jiaotong University Shaanxi Province Xi’an710049 China State Key Laboratory of Multiphase Flow in Power Engineering Department of Nuclear Science and Technology Xi'an Jiaotong University Xi’an China

m-ZrO2 is always the dominant phase, while oxide shapes, the integrity and roughness of oxide films share evident differences. At 900 °C, M5 alloy exhibits kinetics transition and breakaway oxidation at approximately 80 min. The pre-transition oxidation follows a parabola kinetics with the rate exponent n being 1.65. The presence of ZrO and ZrO0.35 sub-oxides accounts for the high reaction activation energy (149.6 kJ/mol). During the kinetics transition, some intergranular cracks turn transgranular, and pores distribute on the oxide layer and O/M interface. Air ingress through the oxide layer is jointly affected by air transport and ion diffusion. © 2022, The Authors. All rights reserved.

关键词： Oxidation

Driving with Clean Footprint: Biodiesel Application and Sustainable Development of the Transportation Sector in China

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SSRN 2023年

作者： Chen, Chuangbin Deng, Chenchen Zhang, Bo Yang, Song Centre for Southeast Asia Studies Shantou University Guangdong Shantou City515063 China Jinhe Center for Economic Research Xi’an Jiaotong University Xianning West Road Shaanxi Xi’an710049 China State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Shaanxi 710049 China

The advancement of global endeavors to mitigate climate change significantly hinges upon developments within China's transportation sector. This study presents a pioneering examination of the pivotal role of biodiesel as a renewable energy source, accentuating its substantial contributions to China's ambitious objectives of attaining carbon neutrality and reaching the peak of carbon dioxide emissions. Employing the Long-range Energy Alternative Planning System, we formulate five distinct scenarios encompassing the prevailing trend, the promotion of B5 (5% biodiesel blend) and B10 (10% biodiesel blend), China's existing policy framework, policies embraced by the European Union, as well as alternative biofuels. Our analysis reveals that all scenarios exhibit varying degrees of CO2 emissions reduction by the year 2040. The third scenario, driven by China's informal environmental participation, tax incentives, and supportive policies, yields noteworthy outcomes, albeit less substantial in comparison to the EU policy scenario. The B5-B10 scenario presents a more significant reduction in CO2 emissions, although it proves to be less effective in addressing other pollutant emissions in contrast to the alternative biofuel scenario. Furthermore, the adoption of B5-B10 fuels also carries significant economic advantages, with projected emissions reductions amounting to 1.17 trillion yuan (approximately 0.17 trillion dollars) by 2030. Overall, our findings underscore the global implications of China’s low-carbon transportation strategy. The mutually advantageous interactions between formal environmental policies, informal public engagement, and lessons derived from the European Union's policies collectively shape the sustainable development of China's transportation sector. © 2023, The Authors. All rights reserved.

关键词： Sustainable development

Capillary Limit of a Sodium Screen-Wick Heat Pipe

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SSRN 2022年

作者： Ma, Yugao Wang, Xueqing Yu, Hongxing Huang, Shanfang Zhang, Yingnan Huang, Jian Su, Guanghui Deng, Jian Chai, Xiaoming Hu, Wenzhen School of Nuclear Science and Technology Xi’an Jiaotong University Shanxi Xi’an710049 China Science and Technology on Reactor System Design Technology Laboratory Nuclear Power Institute of China Chengdu610213 China Department of Engineering Physics Tsinghua University Beijing100084 China State Key Laboratory of Multiphase Flow in Power Engineering China

High-temperature alkali-metal heat pipes are passive heat transfer devices, where the capillary pressure created by the menisci in the wick pumps the condensed fluid back to the evaporator. Thus, the heat pipe heat transfer capacity is limited by the maximum capillary pressure at high heat fluxes. This work presents a two-dimensional heat and mass transfer model that includes the capillary and gravitational forces that are used to predict the capillary limit which is then validated by experimental data. The predicted critical heat flux temperature has an error of less than 20℃ and a relative error of 6%. The predicted transient sequences are consistent with the measurements. The model shows that capillary limit is affected by inclination angle, heat flux, and wick structure. For inclinations, the critical heat flux at the capillary limit is linearly related to the inclination angle with the predicted temperature rising 2 ~10℃/s during the early stage of the capillary limit critical heat flux condition. The evaporator temperature oscillates before the capillary limit with positive inclinations. For heat fluxes, increasing the heat flux by 17% increases the temperature increase rate 10 fold with a longer dryout length. The evaporator exhibits hysteresis after the capillary limit due to partial dryout of evaporator. For wick structures, reducing the mesh screen pitch from 80 μm to 15 μm reduces the critical heat flux to 10% of the CHF at 80 μm. This model can accurately predict the heat pipe temperature variations at the capillary limit and can explain the physical mechanisms for the dryout oscillations and recovery hysteresis at the capillary limit. Thus, the measurements and model provide analytical guidelines for designing heat pipe cooling systems. © 2022, The Authors. All rights reserved.

关键词： Heat flux

Influence of Salts on Morphology of Structures in Surfactant-Polymer Solutions Explored by Coarse Grained Dynamic Simulation

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Influence of Salts on Morphology of Structures in Surfactant...

作者： Liu, Dongjie Liu, Fei Zhou, Wenjing Chen, Fei Wei, Jinjia State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an710049 China School of Chemical Engineering and Technology Xi’an Jiaotong University Xi’an710049 China

In this study, a coarse-grained molecular dynamic simulation was employed to test the influence of salts in morphology of structures in surfactant-polymer solutions. The surfactant was cetyltrimethyl ammonium chloride (CTAC) and the polymer was polyacrylamide (PAM). Six different salt concentrations were studied in the mixed surfactant-polymer solutions, and pure surfactant solutions with salts were also tested as control groups. By analyzing the shapes of micelles and the CTA+ aggregation number of micelles, we noted that the proper salt concentration can facilitate the formation of large micelles. In too high or too low salt concentration solutions only spherical or short rodlike micelles exist. The existence of PAM can also facilitate the formation of large micelles because polymers act as "bridges" and increase the probability of touch and coalescence of micelles. © Springer Nature Switzerland AG 2020.

关键词： Morphology

Theoretical Study on Photoacoustic Tweezers Based on Photo-Thermo-Acoustic-Mechanical Coupling Effects

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Zhongguo Jiguang/Chinese Journal of Lasers 2025年第9期52卷

作者： Lin, Zhanle Hu, Feifan Shan, Wanru Li, Dong Chen, Bin Zheng, Yuping Yao, Liang State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Shaanxi Xi’an710049 China Department of Ophthalmology The Second Affiliated Hospital Xi’an Jiaotong University Shaanxi Xi’an710004 China

Objective Photoacoustic tweezers (PATs) are a promising noninvasive technology for precise microparticle manipulation that leverage the photoacoustic effect to exert controlled forces on particles within a liquid medium. Conventional methods, such as optical and acoustic tweezers, present limitations such as potential damage to particles, inadequate spatial control, and restricted manipulation in three-dimensional (3D) environments. Hence, this study focuses on the theoretical development of a PAT model that integrates photo-thermo-acoustic-mechanical coupling effects. Using a ring-shaped laser beam, this study aims to investigate particle motion and force characteristics under various laser conditions. Additionally, this study seeks to establish a robust theoretical framework for PATs, thus filling the gaps in 3D particle manipulation and providing guidance for the optimization of experimental parameters. Methods A multiphysics coupling model for PATs was constructed to describe the interactions among photo-thermal, acoustic, and mechanical effects in a liquid medium. The model accounts for the transformation of laser energy density into heat and the subsequent thermal expansion, and the generation of acoustic waves that induces acoustic radiation forces and acoustic streaming. A ring-shaped laser beam was employed to create spatially confined acoustic fields that can trap and manipulate particles. Using the finite-element method (FEM) in Comsol software, the model was used to simulate high-frequency pulsed laser effects, including energy transfer, thermal expansion, acoustic wave propagation, and the resultant particle dynamics. The governing equations for the coupled fields were derived by incorporating the spatial and temporal distributions of the laser, the thermal and acoustic properties of the medium, and force interactions on the particles. The acoustic radiation forces were modeled based on Gor’kov potential theory, whereas the acoustic streaming fields wer

关键词： Acoustic emissions

Ethylene Oxidation with Ce-Modified Fe-Based Oxygen Carrier: Fuel Combustion Efficiency Improvement

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SSRN 2022年

作者： Sun, Tianli Wu, Ye Mei, Jian Han, Yinghui Cai, Tianyi Liu, Dong MIIT Key Laboratory of Thermal Control of Electronic Equipment School of Energy and Power Engineering Nanjing University of Science and Technology Nanjing210094 China Advanced Combustion Laboratory School of Energy and Power Engineering Nanjing University of Science and Technology Nanjing210094 China College of Resources and Environment University of Chinese Academy of Sciences Beijing100049 China Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power Engineering School of Energy and Power Engineering University of Shanghai for Science and Technology Shanghai200093 China

Improving combustion efficiency of diesel engine is very important in the current background of carbon neutralization because sufficient combustion means low pollutant emission and little energy waste. In past studies, catalytic coatings were used in diesel engine to speed up fuel-burning rates and reduce emissions caused by insufficient combustion. Insufficient combustion mainly in high temperature and low oxygen area, using oxygen carrier as the coating material for the combustor surface to support additional –O and regulate the combustion process also is a promising strategy. A desired Fe-based oxygen carrier with excellent redox capability and stability was fabricated to convert fuel pyrolysis products into CO2, H2O and extra heat to improve the fuel combustion efficiency. A range of cerium modified Fe2O3 oxygen carriers were prepared and tested with ethylene as a representative fuel to investigate the redox capability and stability during fuel pyrolysis process. In addition, the gas-solid surface reaction of ethylene and iron oxide was studied by density functional theory (DFT) to illustrate their good reactivity and the mechanism of doping optimization. It was found that when using the FeCe-2 oxygen carrier with the mole ration of Fe and Ce is 9:1 during ethylene pyrolysis process, the ethylene was oxidized most sufficiently (CO2 yield>92%). DFT simulation showed that Ce doping improved the reactivity of surface oxygen. Experimental data and characterization analysis showed that the addition of Ce improved oxygen vacancy capacity to enhance the oxidation for the pyrolysis products. Due to the role of both, the ethylene and its pyrolysis products were converted into CO2 and H2O quickly and effectively. The obtained results indicate that FeCe-2 is the potential oxygen carrier coating material for combustion efficiency improvement. © 2022, The Authors. All rights reserved.

关键词： Carbon dioxide

Numerical Investigations for the Pcm and Liquid Immersion Cooling Effects on Lithium Ion Battery Thermal Runaway Mitigation

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SSRN 2023年

作者： Liu, Xinyu Zhou, Zhifu Wu, Wei-Tao Wei, Lei Wu, Weixiong Li, Yang Gao, Linsong Li, Yubai Song, Yongchen Key Laboratory of Ocean Energy Utilization and Energy Conservation of Ministry of Education Dalian University of Technology Dalian116024 China State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi’an710049 China School of Mechanical Engineering Nanjing University of Science and Technology Nanjing210094 China Department of Mechanical and Energy Engineering Southern University of Science and Technology Shenzhen518055 China Energy and Electricity Research Center Jinan University Zhuhai519070 China

In this study, a three-dimensional (3D) thermal runaway (TR) model with conjugate heat transfer submodel is adopted. TR behaviors for a battery pack with 12 prismatic LIBs are then simulated. Three thermal safety measures of TR protection from internal shorting in Cell 1 to pack level configuration are compared and evaluated. Paraffin phase change material (PPCM) is firstly proposed to delay the TR propagation between LIBs with solid-liquid phase change as heat transfer mechanism. Different thicknesses of PPCMs are compared to verify the TR mitigation performance of the PPCM under thermal abuse condition. The TR time for the Cell 2 is delayed to be 64 s, 266 s and 414 corresponding to PPCM thickness of 1.8 mm, 3.6 mm and 5.4 mm. As the simulation results shows, this TR time can be further delayed to 798 s by a strategy with combing PPCM with insulation. In addition, this work proposes a novel thermal safety protection based on immersion cooling with pool boiling of fluorinated liquid as heat transfer mechanism. We observe that the average temperature of Cell 2 - Cell 12 tends to be within 34oC under immersive cooling condition, which indicates the possibility to prevent the TR. © 2023, The Authors. All rights reserved.

关键词： Lithium-ion batteries

Compositional Variations in Highly Active Ptsn/Al2o3 Catalysts Derived from Molecular Complexes

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SSRN 2023年

作者： He, Qian Xu, Chaokai Tan, Shengdong Tang, Yaxin Xi, Shibo Yao, Bingqing Wade, Austin Zhao, Binbin Lu, Shangchen Tian, Mingjiao He, Chi Ma, Lu Fu, Xingjie Shi, Jiwei Lu, Jiong Howe, Alexander G.R. Dai, Sheng Luo, Guangfu Du, Yankun Department of Material Science and Engineering College of Design and Engineering National University of Singapore 9 Engineering Drive 1 EA #03-09 Singapore117575 Singapore Department of Materials Science and Engineering Guangdong Provincial Key Laboratory of Computational Science and Material Design Southern University of Science and Technology Guangdong Shenzhen518055 China 1 Pesek Road Jurong Island 627833 Singapore Thermo Fisher Scientific 5350 NW Dawson Creek Drive HillsboroOR United States State Key Laboratory of Multiphase Flow in Power Engineering School of Energy and Power Engineering Xi’an Jiaotong University Shaanxi Xi’an710049 China Brookhaven National Laboratory UptonNY11973 United States Department of Chemistry National University of Singapore 12 Science Drive 2 117549 Singapore Key Laboratory for Advanced Materials Joint International Research Laboratory of Precision Chemistry and Molecular Engineering School of Chemistry and Molecular Engineering East China University of Science & Technology Shanghai200237 China

We investigated the industrially important PtSn/Al2O3 catalysts prepared with uniform particle sizes (~ 1 nm) and varied compositions using molecular complexes of Pt(II) and Sn(II). Our best catalyst, with a Sn:Pt ratio of around 2, exhibited a high initial propylene productivity of about 1.1 mol C3H6 (g catalyst)-1 h-1. Elaborate electron microscopy studies revealed significant compositional variations in the catalyst, highlighting the practical challenges in achieving or confirming the theoretically predicted optimum Sn:Pt ratio. It is also found that the catalytic activities correlate well with the Pt dispersion, suggesting the structure-insensitive nature of the dehydrogenation reaction applies in these ultrasmall Pt-Sn nanoparticles. The presence of Pt-rich particles in the catalysts did not produce noticeable degradations in the reaction selectivity, indicating a wide composition range for Pt-Sn nanoparticles to be effective at the 1 nm size range. These findings emphasize the importance of detailed analysis of compositional distributions for understanding nanoalloys. © 2023, The Authors. All rights reserved.

关键词： Electron microscopy