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SSRN 2022年

作者： Mota, Fábio A.S. Fei, Lihan Tang, Chenglong Huang, Zuo-Hua Costa, Fernando S. State Key Laboratory of Multiphase Flows in Power Engineering Xi’an Jiaotong University Shanxi Xi’an710049 China SP Santo Andre09210-580 Brazil SP Cachoeira Paulista12630-000 Brazil

For nearly six decades, hydrazine and its derivatives have been the standard fuels for rockets and spacecrafts. However, their attractive features are offset by their toxicity and associated high handling and storage costs. This work presents a novel green fuel system based on N,N,N’N’-Tetramethylethylenediamine (TMEDA), dimethylaminoethanol (DMEA) and methanol or ethanol with high test peroxide (HTP). Drop tests were performed with 27 samples using both high speed photography and transient infrared imaging. Results have shown that neither pure TMEDA nor pure DMEA is hypergolic with high test peroxide (HTP) even with copper chloride (anhydrous or hydrated) as the catalyst. Interestingly, their combination (samples FS1.3 to FS1.8) provided a synergistic effect achieving hypergolic behavior with a consistently low ignition delay time (IDT) using only a half percent of catalyst, and the best hypergolic ignition behavior was achieved with a volume ratio of TMEDA to DMEA of 50:50 (sample FS1.5). In addition, in order to adjust some properties of this blend, sample FS1.5 was further mixed with methanol or ethanol with different ratios (samples FS2.1, FS2.2. FS2.3, FS2.4, FS3.1, FS3.2, FS3.3 and FS3.4) and they showed even better hypergolic ignition performance with IDT as low as 10 ms. Besides their good hypergolic ignition performance characteristics, the fuel systems with alcohol also present low viscosity and higher density and comparable theoretical specific impulses compared to the conventional hydrazine-based systems. It is believed that this catalytically promoted hypergolic systems with HTP open up a new avenue to the replacement of conventional highly toxic hypergolic propellants. © 2022, The Authors. All rights reserved.

关键词： Methanol

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Rationally Engineered Reox-Cuso4/Tio2 Catalyst with Superior Nh3-Sco Efficiency and Remarkably Boosted So2 Tolerance: Synergy of Acid Sites and Surface Adsorbed Oxygen

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SSRN 2022年

作者： Yu, Yanke Wei, Desheng Tong, Zhaojian Wang, Jinxiu Chen, Jinsheng He, Chi Department of Environmental Science and Engineering School of Energy and Power Engineering Xi’an Jiaotong University Xi’an710049 China Center for Excellence in Regional Atmospheric Environment Institute of Urban Environment Chinese Academy of Sciences Xiamen361021 China State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Shaanxi Xi'An710049 China National Engineering Laboratory for VOCs Pollution Control Material & Technology University of Chinese Academy of Sciences Beijing101408 China

Ammonia (NH3) is a critical component causing environmental problems like haze and water pollution. Selective catalytic oxidation of ammonia (NH3-SCO) to N2 and H2O is a promising method to abate NH3 emission. However, inferior SO2 tolerance is still a tremendous challenge to be conquered for present NH3-SCO catalysts regarding practical applications. Application of materials which was difficult to be sulfated by SO2 should be an effective pathway to solve this problem. Here, a ReOx-CuSO4/TiO2 catalyst which coupled the advantages of ReOx (Rhenium oxides, supplying highly active adsorbed surface oxygen for enhancing NH3-SCO reaction) and CuSO4 (providing Brønsted acid sites for inhibiting the formation of N2O) was rationally fabricated. Results indicated that ReOx-CuSO4/TiO2 catalyst performed excellent catalytic performance in NH3-SCO with almost 100% of NH3 oxidized at 300 °C (N2 selectivity as high as 96%). Crucially, the composite catalyst exhibited incredible activity and stability under harsh reaction conditions toward SO2 (600 ppm) and H2O (4.0 vol.%) owing to the superior inhibition capability for SO2 adsorption. In situ DRIFTS, in situ Raman and in situ XPS demonstrated that the NH3-SCO reaction over ReOx-CuSO4/TiO2 catalyst mainly obeyed a N2H4 reaction mechanism and oxidation-reduction circle between Re7+ and Re6+ played a vital role. In addition, SO2 would not affect this reaction mechanism on ReOx-CuSO4/TiO2 catalyst. The knowledge and understanding reported could provide critical insights for the design and optimization of efficient materials for industrial NH3 oxidative elimination. © 2022, The Authors. All rights reserved.

关键词： Ammonia

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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

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Experimental Study on Fragmentation Characteristics of Molten Stainless Steel Discharged into Liquid Lbe Pool

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SSRN 2024年

作者： Fan, Shuowang Chen, Yutong Zhang, Dalin Deng, Jian Zhang, Xisi Wu, Xiaoli Tian, Wenxi Qiu, Suizheng Su, Guanghui School of Nuclear Science and Technology Shaanxi Key Laboratory of Advanced Nuclear Energy and Technology State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi’an710049 China Shanghai Nuclear Engineering Research and Design Institute Co. Ltd 29 Hongcao Road Shanghai200233 China Nuclear Power Institute of China 328 Changshun Avenue Chengdu610213 China China Institute of Atomic Energy Beijing611731 China

The LFR is a candidate for the Generation-IV nuclear systems, where the process of MFCI differs from that occurred in LWRs and SFRs. In the absence of experimental study and widely applied theoretical models for LFRs, experiments on the interaction between molten SS and liquid LBE are conducted in this study under eight conditions. The morphological characteristics and fragment sizes of the products are analyzed based on the hydrodynamic effect parameter (We) and thermal effect parameter (Tic). Simplified thermal fragmentation models are established, where the innermost layer of the solidified shell is subjected to the maximum tangential compressive stress, while the outermost layer is subjected to the maximum tangential tensile stress. As the shell thickness increases, the total tangential stress of the outermost layer decreases. The fragmentation will occur when the maximum tangential stress on the shell exceeds the shell tensile strength. © 2024, The Authors. All rights reserved.

关键词： Tensile strength

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Light-Enhanced Thermochemical Production of Solar Fuels from Methane Via Nickel-Based Redox Cycle

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SSRN 2022年

作者： Liu, Mingkai Zhang, Jinrui Yang, Tianlong Rao, Qiong Gai, Zhongrui Zhao, Jianxiong Pan, Ying Su, Dong Jin, Hongguang Institute of Engineering Thermophysics Chinese Academy of Sciences Beijing100190 China University of Chinese Academy of Sciences Beijing100049 China International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University 710049 China Beijing National Laboratory for Condensed Matter Physics Institute of Physics Chinese Academy of Sciences Beijing100190 China

Thermochemical methane reforming driven by solar energy is one of the efficient ways to store the renewable energy and to simultaneously reduce greenhouse gas emission. We report reaction reactivity of steam reforming of methane using nickel-based oxygen carrier driven by pure thermal heating and direct light irradiation in the same reactor. We find that the light-driven steam methane reforming system show improved conversion and reaction rate compared to that driven by pure thermal heating. We observed that illuminated NiO/NiAl2O4 achieved the same methane conversion rates and the H2 production rate comparable to those obtained on the same samples operated with only a thermal energy input, but at temperatures up to ~50 K lower. Based on in situ diffuse reflectance Infrared Fourier transform spectroscopy (DRIFTs) experiments, we postulate that light on the nickel oxide surface act to activate CH4 desorption and facilitate CHxO species evolution. By the combined effects of selection of chemical looping reactions and operation conditions, the solar-to-fuel efficiency of 16% was achieved. The results showcase the design of more energy-efficient chemical processes with a significant fraction of energy input provided in the form of direct sunlight irradiation as a potent pathway that can complement extremely high-temperature thermochemistry efforts in the quest for more efficient solar fuel production. © 2022, The Authors. All rights reserved.

关键词： Fourier transform infrared spectroscopy

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The Interaction and Activation of Fe2o3/Ceo2 Oxygen Carrier in Chemical Looping Dry Reforming of Methane

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SSRN 2024年

作者： Zhang, Jinrui Liu, Xiaozhi Pan, Yue Wang, Yuhan Yang, Tianlong Li, Peng Shen, Yuanhui Su, Dong Pan, Ying Jin, Hongguang Institute of Engineering Thermophysics Chinese Academy of Sciences Beijing100190 China University of Chinese Academy of Sciences Beijing100049 China Beijing National Laboratory for Condensed Matter Physics Institute of Physics Chinese Academy of Sciences Beijing100190 China International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University 710049 China

Chemical looping dry reforming of methane (CL-DRM) holds great promise for both CO2 utilization and syngas production with high efficiencies. The structure and component of oxygen carriers (OCs) are critical factors that influence the CL-DRM performances, such as reaction activity and production selectivity. Incorporating CeO2 is known to enhance the reactivity and stability of Fe2O3 for chemical looping reforming. However, the underlying mechanism of how CeO2 synergistically interact with Fe2O3 to enhance performances is still not clear. In this work, we comparatively investigate CeO2 supported Fe2O3 OCs in interfacial and physical Fe-Ce contact modes. The OC with sol-gel method achieves 80% CH4 conversion and 96% CO selectivity, significantly improved from OC with the mechanically mixed sample. Additionally, we found a strong interaction between Fe2O3 and CeO2 components, resulting in the formation of CeFeO3 after the first cycle. Our in-situ environmental transmission electron microscopy study shows that the Fe2O3-CeO2 interaction promotes the oxygen release during the reduction. Iron exhibited significant activity with ceria under CO2, dissolving into CeO2 lattice and forming CeFeO3. Density function theory results suggest that the improved reactivity of Fe2O3/CeO2 OC results from the enhanced oxygen ion migration in CeFeO3 © 2024, The Authors. All rights reserved.

关键词： Sol-gels

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Degradation of Polystyrene to Aromatic Oils with Nio@C Catalyst in Supercritical Co2

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SSRN 2024年

作者： Liu, Yanbing Mao, Liuhao Kang, Xing Li, Yi Zhao, Qiuyang Jin, Hui Meng, Wei Shi, Jinwen Guo, Liejin International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University 28 West Xianning Road Shaanxi Xi’an710049 China Hunan Provincial Key Lab of Dark Tea and Jin-Hua Departmet of Material & Chemical Engineering Hunan City University 518 East Yingbin Road Hunan Yiyang413000 China

One of the most promising ways to dispose of plastic pollution in the future is chemical recycling of plastic, and in particular supercritical fluids with excellent fluidity and transferability have shown great attraction in the disposal of plastic. Herein, catalytic degradation of polystyrene (PS) plastic in supercritical carbon dioxide (Sc-CO2) was realized with high yield of aromatic oils. NiO with simple preparation process, and high catalytic activity and stability in Sc-CO2 was doped with carbon material to prepare NiO@C catalyst with improved catalytic performance. Compared with NiO, NiO@C catalyst had rich porous structure and strong acidic sites, resulting in higher catalytic activity. The NiO@C catalyzed degradation of PS in Sc-CO2 yielded aromatic oils as high as 89.3 ± 0.6 wt% at 300oC with a reaction time of 2 h and a catalyst loading amount of 10 wt%. Moreover, the NiO@C catalyst degraded PS in Sc-CO2 for three cycles without obvious change in the catalytic performance. Sc-CO2 not only played a favorable role in swelling PS, but also inhibited the formation of coke, beneficial for the degradation of PS. Furthermore, CO2 was be consumed as an oxidant to generate new products and reduce greenhouse gas emission. The highly efficient catalytic conversion of PS to aromatic oils in Sc-CO2 via NiO@C catalyst provides a potential route for simultaneously recycling plastic and sequestering carbon. © 2024, The Authors. All rights reserved.

关键词： Carbon dioxide

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Comparison of Lifetime Performance of Pemfc Stacks with Two Cooling Strategies Under Different Humidity

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SSRN 2024年

作者： Yang, Yunjie Bai, Minli Zhou, Zhifu Wu, Wei-Tao Wei, Lei Lv, Jizu Hu, Chengzhi Li, Yang 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 School of Mechanical Engineering Guangdong Ocean University Zhanjiang524088 China

While reducing the size and Pt loading can achieve a lower proton exchange membrane fuel cell (PEMFC) stack cost, it is also very important to focus on the performance changes of the PEMFC stack during the long-term operation. A 3D PtCo catalysts long-term performance model is established in this study, and PEMFC stacks with one cooling unit per cell (1-cell stack) and three cells (3-cell stack) are employed as the computational domains, respectively. The effective area of each cell is 50 cm2, and the changes in current density as well as effective catalytic area of PEMFC stacks with two cooling strategies before and after long-term operation under different humidity conditions are investigated at low Pt loadings. The results show that there are large differences in the output voltage and current density distributions between the three cells due to the poor membrane hydration affected by the non-uniform temperature distribution, although the 3-cell stack can significantly reduce the size. Localized catalyst degradation in both 3-cell and 1-cell stacks is closely related to the geometry of the cathodic flow field, and non-uniform catalyst degradation is found to increase the activation and mass transfer losses and change the distribution of current density within the membrane. In addition, the 3-cell stack is found to perform even better in terms of durability, especially under high humidity conditions, which provides a potential solution to improve the durability of PEMFC stacks operating in harsh conditions. © 2024, The Authors. All rights reserved.

关键词： Durability

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Synthesis of Fe3o4@Sio2@C/Ni Microspheres for Enhanced Electromagnetic Wave Absorption

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SSRN 2023年

作者： Zhang, Jingyun Jia, Zhen Lv, Fanglin Hou, Yunxi Liu, Jianfeng Yu, Shitao Jiang, Long Liu, Yue Liu, Shiwei Li, Lu Key Laboratory of Multiphase Flow Reaction and Separation Engineering of Shandong Province State Key Laboratory Base of Eco-chemical Engineering College of Chemical Engineering Qingdao University of Science and Technology Qingdao266042 China AVIC Research Institute for Special Structures of Aeronautical Composites 19 Jiqi Road Jinan250000 China Qingdao University of Science and Technology China

With the rapid development of electromagnetic technology and radar, military stealth technology was an important indicator to measure the country's military, and wave-absorbing materials had emerged. In this paper, the absorbing material with a bilayer core-shell structure of Fe3O4@SiO2@C/Ni was prepared and characterized for its structure, composition electromagnetic, etc. The analysis showed that the double-layer core-shell structure was clearly visible and had excellent electromagnetic properties. By varying the thickness of carbon layer and SiO2 layer, the absorption performance of the prepared samples could be adjusted to achieve the best impedance matching. The sample had a minimum reflection loss of-38.5 dB and a maximum effective bandwidth of 7 GHz when its thickness was 4.5 mm, making it a promising choice for absorbing material applications. © 2023, The Authors. All rights reserved.

关键词： Magnetite

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Novel Solid-state Hydrolysis Kinetics of Nabh4 for Stable and High-Capacity On-Line Hydrogen Production

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SSRN 2024年

作者： Chen, Jiawei Wu, Zhen Zheng, Jie Shi, Yu Xie, Lei Yang, Fusheng Wang, Yuqi Zhang, Zaoxiao School of Chemical Engineering Northwest University Xi’an710069 China School of Chemical Engineering and Technology Xi’an Jiaotong University Xi’an710049 China College of Chemistry and Molecular Engineering Peking University Beijing100871 China Sunan Institute for Molecular Engineering Peking University Jiangsu 215500 China State Key Laboratory of Multiphase Flow for Power Engineering Xi’an Jiaotong University Xi’an710049 China

Solid-state hydrolysis of NaBH4 could achieve high-capacity on-line hydrogen production. However, the stability of hydrogen production in the solid-state hydrolysis process has been questioned. In this paper, a novel kinetics is proposed for the solid-state hydrolysis behavior. The acceleration factor β is introduced into the traditional shrinking core model to reveal the relationship between "dissolution" and "catalytic hydrolysis" in the solid-state hydrolysis process. The comparison results show a good agreement between the model and experiment in the temperature range of 303.15-348.15 K. Meanwhile, the kinetics conclusions and product characterization indicated that the "excessive dissolution" of NaBH4 and the "dehydration of by-products" are two important factors contributing to the uncontrolled reaction. Based on the parametric analysis and experimental verification, the optimum temperature for solid-state hydrolysis is approximately 323.15 K. Besides, the adjustment of the water intake strategy to intermittent intake reduced water consumption by 36.6%. As a result, the hydrogen release capacity could be increased to as high as 5.49 wt.% (close to the U.S. Department of Energy 2025 gravimetric hydrogen storage capacity of 5.5 wt.%), even though the weight of water is taken into account as reactant. © 2024, The Authors. All rights reserved.

关键词： Hydrolysis

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