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SSRN 2023年

作者： Li, Naixu Xu, Lei Ren, Yuqi Liu, Maochang Zhu, Fengfan Cheng, Miao Zhou, Jiancheng Chen, Wenshuai Wang, Ke Wang, Nan School of Chemistry and Chemical Engineering Southeast University No.2 Dongnandaxue Road Jiangsu Nanjing211189 China International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University No.28 Xianning West Road Shaanxi Xi'An710049 China Key Laboratory of Bio-Based Material Science and Technology Ministry of Education Northeast Forestry University No. 26 Hexing Road Harbin150040 China

This study is dedicated to solving the problems of low energy utilization and low yield in the conventional photocatalytic CO2 reduction process. In this work, a novel concentrated solar (light) reactor was established to improve solar energy utilization efficiency and CO2 conversion rate by concentrating light and heat (that is, by converting light into heat). The TF@TNT/0.4CoOx-0.1CuO monolithic photocatalyst based on titanium foam was designed and prepared. The results showed that the light intensity increased by ~10.6 times (from 400 mW/cm2 to 4266 mW/cm2) while the yield of CH4, the product of CO2 reduction driven by photo-thermal coupling effect, increased by ~220 times (from 0.53 µmol/cm2 to 116.4 µmol/cm2) in the concentrated solar (light) reactor. The results of CH4 yield, electrochemical measurement, and apparent activation energy calculation were investigated in the concentrator reactor under the conditions of concentrated and non-concentrated irradiation of simulated sunlight in different wavelength ranges. It can be found that the concentrated light and the induced photo-thermal coupling effect can significantly reduce the reaction barrier (from 41.62 to 31.51 kJ/mol) and improve the conversion efficiency of solar energy to chemical energy by ~15 times. This provides a potentially feasible method for efficient and green utilization of CO2 driven by solar energy. © 2023, The Authors. All rights reserved.

关键词： Solar energy

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Insight into the Interconversions of Three-Phase Products Through the Supercritical Water Gasification of Bark

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SSRN 2023年

作者： Ge, Hui Yi, Lei Huang, Yong Peng, Pai Cao, Wen Chen, Yunan Qi, Xingang Guo, Liejin State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University No.28 Xianning West Road Xi'An710049 China International Institute for Innovation Jiangxi University of Science and Technology Jiangxi 341000 China Suzhou Academy Xi’an Jiaotong University No.99 Ren’ai Road Jiangsu Suzhou215123 China

The clean and efficient utilization of biomass waste for hydrogen production conforms to social development in the future. In this work, hydrogen production from supercritical water gasification (SCWG) of fir bark (FB) was investigated systematically at various reaction temperatures (500–750 °C), feedstock concentrations (5%–15%), and retention time (0–40 min). The gaseous, liquid, and solid products were analyzed comprehensively to determine the gasification mechanism. The results demonstrated that FB was the alternative feedstock for hydrogen production. The maximum CE and H2 selectivity of 95.34% and 0.99 were obtained at 700 °C-5%-40 min. High reaction temperature and prolonging retention time accelerated the conversions of phenolic compounds in liquid products and functional groups in solid products. High feedstock concentration also resulted in the bond-making between functional groups in solid products. The reaction mechanism was proposed based on the components of gaseous and liquid products and the variations of functional groups in solid products. © 2023, The Authors. All rights reserved.

关键词： Hydrogen production

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A 3d Ptco Degradation Model for Long-Term Performance Prediction of a Scaled-Up Pemfc Under Constant Voltage Operation

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SSRN 2023年

作者： Yang, Yunjie Bai, Minli Zhou, Zhifu Wu, Wei-Tao Zhao, Jian Wei, Lei 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 Center for Advanced Vehicular Systems Mississippi State University Starkville39762 United States Department of Mechanical and Energy Engineering Southern University of Science and Technology Shenzhen518055 China

The non-uniform distribution of reactants, pressure, temperature, and reaction rate, in a scaled-up proton exchange membrane fuel cell (PEMFC) can lead to different catalyst degradation rate, impacting the long-term performance of PEMFCs. However, the local catalyst degradation behaviors in a PEMFC stack have not yet been fully understood due to the lack of experimental approaches and catalyst degradation model. In the present study, a numerical model is established for a 200 cm2 commercial-sized PEMFC stack with realistic anode and cathode flow fields. PtCo is employed as the cathode catalyst, and a 3D PtCo catalyst degradation model is developed to analyze the non-uniform evolution of the electrochemical active surface area (ECSA), current density, and Co2+ in the catalyst layers under the constant voltage conditions. The modeling results demonstrated that catalyst degradation is more severe downstream as well as under land of the cathode flow field, and the cathode catalyst layer (CCL) is the area most contaminated by the Co2+. The non-uniform catalyst degradation as well as Co2+ contamination increased the activation losses and local oxygen transport resistance. The catalyst degradation leads to a total power loss of 43.3% after 80,000 hours operation. The aging model provides a better understanding for large scale PEMFC stacks regarding its nonuniform PtCo degradation and can assist the future design of commercial PEMFCs with better lifetime. © 2023, The Authors. All rights reserved.

关键词： Proton exchange membrane fuel cells (PEMFC)

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Investigation of Droplet Dynamic Behavior in Pemfcs Gas Diffusion Layer and Gas Channel with Micro-Ct and Lattice Boltzmann Method

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SSRN 2024年

作者： Lv, Xuecheng Zhou, Zhifu Wu, Wei-Tao Wei, Lei Gao, Linsong Lyu, 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 and Mechanics Xiangtan University Xiangtan411105 China School of Mechanical Engineering Guangdong Ocean University Zhanjiang524088 China

This study reconstructed the 3D structure for the gas diffusion layer (GDL) of proton exchange membrane fuel cells (PEMFCs) using the micro-CT technique and investigated the dynamic behavior of droplets inside the multi-scale space of GDL and gas channel (GC) using the lattice Boltzmann method (LBM). The prediction model for droplet detachment at the GDL-GC interface was developed. The results indicate that there is a significant difference between the breakage location of the liquid bridge and the trajectory of the liquid droplet after detaching from the GDL-GC interface in the multi-scale space of GC and GDL, compared to the single-scale GC space where GDL is ignored. The increase in gas velocity and internal contact angle of the GDL contribute to reducing the droplet detachment volume and increasing the droplet detachment frequency. At the internal contact angle of 120º-140º, GDL exhibited the most efficient removal of liquid water. A contact angle smaller than this range would hinder the detachment of droplets in the GC, while a contact angle larger than this range would lead to the accumulation of liquid water in the GDL. The surface force generated by the connection of liquid bridges in the analytical model for critical droplet detachment forms an angle with the gas flow direction, with the characteristic length determining this force being the minimum diameter at the necking of the liquid bridge. © 2024, The Authors. All rights reserved.

关键词： Contact angle

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Theoretical insights into the hydrophobicity of low index CeO2 surfaces

arXiv

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arXiv 2019年

作者： Fronzi, Marco N. Assadi, M. Hussein Hanaor, Dorian A.H. International Research Centre for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’anShaanxi710049 China 1-1 Namiki TsukubaIbaraki305-0044 Japan Chair of Advanced Ceramic Materials Institute for Materials Science and Technology Technische Universität Berlin Berlin10653 Germany

The hydrophobicity of CeO2 surfaces is examined here. Since wettability measurements are extremely sensitive to experimental conditions, we propose a general approach to obtain contact angles between water and ceria surfaces of specified orientations based on density functional calculations. In particular, we analysed the low index surfaces of this oxide to establish their interactions with water. According to our calculations, the CeO2 (111) surface was the most hydrophobic with a contact angle of Θ = 112.53° followed by (100) with Θ = 93.91°. The CeO2 (110) surface was, on the other hand, mildly hydrophilic with Θ = 64.09°. By combining our calculations with an atomistic thermodynamic approach, we found that the O terminated (100) surface was unstable unless fully covered by molecularly adsorbed water. We also identified a strong attractive interaction between the hydrogen atoms in water molecules and surface oxygen, which gives rise to the hydrophilic behaviour of (110) surfaces. Interestingly, the adsorption of water molecules on the lower-energy (111) surface stabilises oxygen vacancies, which are expected to enhance the catalytic activity of this plane. The findings here shed light on the origin of the intrinsic wettability of rare earth oxides in general and CeO2 surfaces in particular and also explain why CeO2 (100) surface properties are so critically dependant on applied synthesis methods. Copyright © 2019, The Authors. All rights reserved.

关键词： Density functional theory

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Research on a Poly-Generation System for Gas-Biochar-Heat-Electricity by Supercritical Water Gasification of Biomass Waste

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SSRN 2024年

作者： Wang, Cui Jin, Hui School of Water and Environment Chang'an University Xi’an710054 China Key Laboratory of Subsurface Hydrology and Ecological Effect in Arid Region of the Ministry of Education Chang'an University Xi’an710054 China Key Laboratory of Eco-hydrology and Water Security in Arid and Semi-arid Regions of Ministry of Water Resources Chang’an University Xi’an710054 China State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi’an710049 China Ministry of Education of China Chongqing University Chongqing400044 China

Biomass energy is renewable and rich in the world, providing a solution for the shortage in fossil fuel and serious environmental pollution. Proposing efficient utilization method of biomass waste demands urgent attention. Supercritical water gasification (SCWG) process is a potential technology. In this work, a poly-generation system based on SCWG was developed to convert biomass waste to gas, biochar, heat and electricity. Firstly, mass, energy, and exergy flow were calculated at the typical condition. Subsequently, impact of various operating parameters on the hydrogen-rich syngas yield, generated electricity, thermodynamic performance was investigated. The result demonstrated that the exergy loss primarily occurred on cooler, reactor, heat exchanger and preheater, accounting for more than 90% of total exergy loss, arising from irreversible reaction, heat transfer and heat dissipation. Higher temperature, biomass concentration and preheated water exerted a positive effect for hydrogen-rich gas production and supplied heat energy, while these parameters were disadvantageous to exergy efficiency. Biochar energy was affected by biomass concentration. Energy efficiency increased with preheated water quantity and biomass concentration rising, and impact of biomass concentration was more significant. Conversely, evaluated gasification temperature displayed an adverse effect on energy efficiency. The maximal exergy efficiency reached 58.3% at 550℃, 33%, 900 kg·h-1. © 2024, The Authors. All rights reserved.

关键词： Biomass

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TiO2-SnO2:F interfacial electronic structure investigated by soft x-ray absorption spectroscopy

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Physical Review B 2012年第12期85卷 125109-125109页

作者： Coleman X. Kronawitter Mukes Kapilashrami Jonathan R. Bakke Stacey F. Bent Cheng-Hao Chuang Way-Faung Pong Jinghua Guo Lionel Vayssieres Samuel S. Mao Department of Mechanical Engineering University of California at Berkeley Berkeley California 94720 USA Environmental Energy Technologies Division Lawrence Berkeley National Laboratory Berkeley California 94720 USA Advanced Light Source Lawrence Berkeley National Laboratory Berkeley California 94720 USA Department of Chemical Engineering Stanford University Stanford California 94305 USA Department of Physics Tamkang University Tamsui Taiwan Republic of China International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Shaanxi 710049 People's Republic of China

The electronic structure of the titanium dioxide (TiO2)-fluorine-doped tin dioxide (SnO2:F) interface is investigated by soft x-ray absorption spectroscopy using synchrotron radiation. The measurements probe the site- and symmetry-selected unoccupied density of states and reflect the interaction between an early transition-metal-oxide (d0) semiconductor and a post-transition-metal-oxide (d10) degenerate semiconductor. The distinct interfacial electronic structure of TiO2-SnO2:F is established by contrasting spectra with those for anatase and rutile TiO2, SnO2:F, and ZnO-SnO2:F and CdO-SnO2:F interfaces. Oxygen 1s absorption spectra, which relate to the O 2p partial density of states of the conduction band, indicate that the interface is associated with a reduction in Ti d-O p orbital hybridization and an alteration of the TiO2 crystal field. These observations are consistent with measured titanium 2p absorption spectra, which in addition provide evidence for distortion of long-range order around the cation site in the interfacial TiO2. The TiO2-SnO2:F interface is a functional component of a number of optoelectronic devices, perhaps most notably within the anode structure of solar cell architectures. In nonequilibrium conditions, such as those found in operating solar cells, interfacial electronic structure directly influences performance by modifying, for instance, the quasi-Fermi level electrons and the potential distribution at the transparent electrode.

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Research on a Poly-Generation System for Gas-Biochar-Heat-Electricity by Supercritical Water Gasification of Biomass Waste

SSRN

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SSRN 2024年

Biomass energy is renewable and rich in the world, providing a solution for the shortage in fossil fuel and serious environmental pollution. Proposing efficient utilization method of biomass waste demands urgent attention. Supercritical water gasification (SCWG) process is a potential technology. In this work, a poly-generation system based on SCWG was developed to convert biomass waste to gas, biochar, heat and electricity. Firstly, mass, energy, and exergy flow were calculated at the typical condition. Subsequently, impact of various operating parameters, including gasification temperature, mass flowrate of preheated water, biomass concentration, on the hydrogen-rich syngas yield, generated electricity, thermodynamic performance of the system was investigated. The result demonstrated that the exergy loss primarily occurred on cooler, reactor, heat exchanger and preheater, accounting for more than 90% of total exergy loss under different conditions, arising from irreversible reaction, heat transfer and heat dissipation. Higher temperature, higher biomass concentration and more preheated water exerted a positive effect for hydrogen-rich gas production and supplied heat energy, while these parameters were disadvantageous to exergy efficiency. Biochar energy was primarily affected by biomass concentration. Energy efficiency increased with preheated water quantity and biomass concentration rising, and impact of biomass concentration was more significant. Conversely, evaluated gasification temperature displayed an adverse effect on energy efficiency. The maximal exergy efficiency reached about 58.3% at 550°C, biomass concentration of 33%, preheated water mass flowrate of 900 kg·h-1 © 2024, The Authors. All rights reserved.

关键词： Biomass

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Effect of torrefaction on the high temperature steam gasification of cellulose based upon the Gibbs free energy minimization

引用

Energy Procedia 2017年 142卷 603-608页

作者： Y.W. Huang M.Q. Chen J.J. Song Institute of Thermal Engineering School of Mechanical Electronic and Control Engineering Beijing Jiaotong University Beijing China Beijing Key Laboratory of Flow and Heat Transfer of Phase Changing in Micro and Small Scale Beijing China Guohua Electric Power Branch China Shenhua Energy Company Limited Beijing 100025 China

The steam gasification can convert biomass into syngas, which can be conveniently used as fuels or chemical raw materials. Cellulose, as an important component of biomass, has a significant effect on the gasification behavior. Steam gasification behaviors of raw and torrefied cellulose at high temperature were investigated using a non-stoichiometric equilibrium model. The effect of torrefaction severity on the high temperature steam gasification of cellulose was evaluated. With increasing of steam/cellulose molar ratio, the molar numbers of hydrogen and carbon dioxide increased, whereas the molar number of carbon monoxide decreased. Less than 1.0 molar ratio of steam/cellulose was recommended for raw and torrefied celluloses. The methane steam reaction for severely torrefied cellulose at low steam/cellulose molar ratio was found. The molar number of the hydrogen increased from 1.992 to 2.016 mol with the increasing of torrefaction temperature from 250 to 300 °C. The influence of steam content on the water-gas reaction was more obvious than that of reaction temperature. This study will promote the development of steam gasification of biomass for the purpose of high efficiency utilization.

关键词： Cellulose Steam gasification Torrefaction Thermodynamic equilibrium model High temperature

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Corrigendum to ‘Experimental investigation of the microlayer and dry spot dynamic characteristics in a small channel flow boiling by laser interferometry method’ [International Journal of Heat and Mass Transfer 201 (2023) 123585]

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International Journal of Heat and Mass Transfer 2023年 209卷

作者： Zhong-Xiang Shen Ming Gao Wu-han Dong Li-xin Zhang 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 Shanghai 200093 China

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