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Study on the Catalytic Performance of Nano-Mesoporous Cobalt-Based Catalysts for Glycerol Dry Reforming

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SSRN 2022年

作者： Dou, Binlin Wang, Yadong Zhang, Hua Wu, Kai Ren, Ruijia Chen, Haisheng Xu, Yujie School of Energy and Power Engineering Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power Engineering University of Shanghai for Science and Technology Shanghai200093 China Institute of Engineering Thermophysics Chinese Academy of Sciences Beijing100190 China

Dry reforming is an efficient utilization technology that can convert CO 2 into high-value-added syngas. In this work, nano-mesoporous CeO 2 -supported Co-based catalysts were successfully prepared by the colloidal solution combustion method and used in glycerol dry reforming (GDR) experiments. The characterization results show that the prepared catalyst has a uniform mesoporous structure, and the Co-Fe-Ce catalyst has a higher specific surface area and stronger metal-support interaction than the Co-Ce catalyst. Thermodynamic analysis was conducted using a non-stoichiometric method methodology based on Gibbs free energy minimization. Catalytic experiments were carried out at 650°C to 800°C. The results showed that the Co-Fe-Ce catalyst exhibited higher activity and selectivity in the GDR reaction, and the glycerol conversion of 7CoFeCe at 750 °C reached 84.8%. The 10 h stability experiment shows that the Fe promoter has a positive effect on the stability of the catalyst. The TPO results indicate that Fe doping can suppress filamentous carbon formation. © 2022, The Authors. All rights reserved.

关键词： Catalyst activity

Dense fluid transport through nanoporous graphene membranes in the limit of steric exclusion

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Physical Review Fluids 2024年第4期9卷 044202-044202页

作者： Runfeng Zhou Mathew M. Swisher Akshay Deshmukh Chengzhen Sun John H. Lienhard Nicolas G. Hadjiconstantinou Department of Mechanical Engineering Massachusetts Institute of Technology Cambridge Massachusetts 02139 USA State Key Laboratory of Multiphase Flow in Power Engineering Xi'an Jiaotong University Xi'an Shaanxi 710049 China Center for Computational Science & Engineering Massachusetts Institute of Technology Cambridge Massachusetts 02139 USA

We investigate transport of dense fluid flow through nanoporous membranes in the limit of steric exclusion using molecular dynamics (MD) and finite element simulations. Simulation results suggest that, for simple fluids, deviations from Sampson flow are a consequence of the competition between slip and finite atomic size effects. The latter manifest themselves by introducing an effective pore size, as well as an effective membrane thickness. We propose an analytical model for the membrane permeance that accounts for all these factors. We also show how this model can be modified to describe transport of low molecular weight aromatic hydrocarbons across these membranes in the steric limit. Extensive validation of this model is conducted through MD simulations of Lennard-Jones fluids permeating single- and multilayer graphene membranes, as well as low molecular weight organic liquids permeating single-layer graphene membranes.

关键词： Nanofluidics Finite-element method Molecular dynamics

Investigation of Thermal Radiative Transfer Characteristics of Single Water Droplet

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SSRN 2023年

作者： Zhang, Dan Tu, Maoping Yuan, Yang Han, Wei State Key Laboratory of Multiphase Flow in Power Engineering School of Energy & Power Engineering Xi'an Jiaotong University Shaanxi Xi’an710049 China Xi'an Thermal Power Research Institute Co. Ltd Shaanxi Xi’an710054 China

Directly heat water droplet by thermal radiation was the key process of coupling solar energy to achieve green production in many industrial applications, such as desalination, carbon capture, energy storage, and so on. The radiative transfer of single water droplet for given irradiation, including reflection, absorption, transmission and their dependences on external irradiation, droplet geometry and radiative properties were investigated through a calculation model set up according to zone method. In current study, the ranges of equivalent diameter and length-width ratio of droplet were 0.1-1.0 mm, 1-10 respectively, its absorption coefficient was 10-15000 m-1 and refractive index was 1.2-2.0. Results suggested that, (1) the absorption mode of droplet could be classified into surface absorption (SA) and volumetric absorption (VA) depending on whether its optical thickness was greater than 1. In VA, droplet could get uniform and fast temperature increasing, and its absorptivity and mean temperature increase rate could be simultaneously improved by increasing absorption coefficient. (2) Scattering included reflection and transmission. Compared with incident irradiation, reflection distributed mainly on the same side of droplet's long axis, while transmission mainly on the opposite side. The overall reflectivity increased with rising refractive index, but was independent on droplet size. While its transmissivity increased with enlarging length-width ratio or reducing equivalent diameter. (3) In VA, at least 40% of incident irradiation was scattered out. The total quantity of scattering could be adjusted by changing absorption coefficient in VA or refractive index in SA. The proportion of transmission in scattering could always be increased by reducing refractive index. © 2023, The Authors. All rights reserved.

关键词： Drops

Heavy Oil Upgrading Using Naoh/Cuso4 Composite Catalyst in Aquathermolysis

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SSRN 2022年

作者： Zhou, Yantao Zhao, Qiuyang Miao, Yan Wang, Xuetao Zhang, Yanlong Wang, Yechun Guo, Liejin State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an710049 China Xinjin Weihua Institute of Clean Energy Research Foshan528216 China

To obtain an inexpensive and efficient catalyst in the in-situ upgrading of heavy oil, the NaOH/CuSO4 composite catalyst was proposed in this work. Firstly, the experiments found the viscosity of heavy oil increased with addition of CuSO4 under 300°C in aquathermolysis. Then, the addition of NaOH was found to improve the catalyst capacity of CuSO4 significantly. The NaOH/CuSO4 decreased the viscosity by 81.43% under 300°C. The further analysis revealed the Cu atoms of CuSO4 enter into the heavy oil molecules to increase viscosity, and the NaOH inhabits the viscosity increasing reaction. Besides, the Cu and CuOx with a higher catalytic capacity produced with the addition of NaOH. These conclusions are helpful to understand the aquathermolysis upgrading mechanism and develop a type of inexpensive and efficient composite catalyst. © 2022, The Authors. All rights reserved.

关键词： Sulfur compounds

Uncertainty Analysis of FLiNaK Thermophysical Properties on Convective Heat Transfer Characteristics in Circular Tube

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SSRN 2024年

作者： Li, Haoyang Ding, Ming Guo, Zehua Heilongjiang Provincial Key Laboratory of Nuclear Power System & Equipment Harbin Engineering University Harbin150001 China State Key Laboratory of Multiphase Flow in Power Engineering Shaanxi Key Laboratory of Advanced Nuclear Energy and Technology School of Nuclear Science and Technology Xi’an Jiaotong University Xi’an710049 China

Molten salts have attracted a spate of quantity of interest in energy and chemistry fields due to their large volumetric capacity, and thermodynamic stability at elevated temperatures. However, on account of immature technology and measurement methods, the physical properties of molten salts, such as dynamic viscosity, thermal conductivity, specific heat capacity and density, have large uncertainties, which will be transported with CFD simulation equations and experimental processes. While present investigations normally focus on thermal-hydraulic characteristics, disregarding the impact of uncertainty on reactor safety. Thus, this paper firstly performs a numerical simulation to investigate the thermal-hydraulic performance of FLiNaK (LiF-NaF-KF, 46.5–11.5–42 mol%) in a horizontal tube using a computational fluid dynamic (CFD) tool, STAR-CCM+, and validates the applicability of classic correlations for molten salt. Based on this, an uncertainty analysis methodology, polynomial chaos expansion (PCE) is carried out to analyze the uncertainty that contributes to the heat transfer characteristic. Three primary physical properties of molten salt are considered as the input parameter, tensor product quadrature nodes are employed in this work to calculate the representative sample points to alleviate the computational expense. The contributions of each parameter to heat transfer are also analyzed by the sobol composition method. Finally, deviations in the experimental post-processing (compared with classic correlations) caused by discrepancies in the selected properties from the actual properties due to uncertainty are also taken into account. The result shows the thermal-hydraulic performance can be nicely modeled and simulated results are in good agreement with widely used correlations. Meanwhile, the consequences of uncertainty analysis suggest that the polynomial chaos expansion methodology is robust and neoteric for molten salt analysis. © 2024, The Authors. All righ

关键词： Uncertainty analysis

Boosting photocatalytic water vapor splitting by the integration of porous g-C_(3)N_(4)and carbonized melamine foam

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Science China Materials 2024年第9期67卷 2957-2964页

作者： Shujian Wang Dongjie Liu Chunyang Zhang Jie Huang Shidong Zhao Kejian Lu Biao Wang Hao Peng Yitao Si Maochang Liu International Research Center for Renewable Energy State Key Laboratory of Multiphase Flow in Power EngineeringXi’an Jiaotong UniversityXi’an710049China School of Chemistry and Chemical Engineering Southeast UniversityNanjing211189China Suzhou Academy of Xi’an Jiaotong University Suzhou215123China Gree Altairnano New Energy Inc. Zhuhai519040China

We report a photothermally-induced liquid-solid/gas-solid-decoupling photocatalytic water-splitting system,where a carbonized melamine foam(CMF)and a porous g-C_(3)N_(4)(PCN)serve as the photothermal substrate and model photocatalyst,***,liquid water is transformed into the gaseous phase over the CMF due to the photothermal effect,and the generated vapor can be split into hydrogen by PCN via the *** unique biphasic photocatalytic system exhibits a high hydrogen production rate of 368.1µmol h^(-1),which is 2.4 and 25.6 times larger than those of the traditional triphasic PCN system(151.7µmol h^(-1))and g-C_(3)N_(4)(CN)system(14.4µmol h^(-1)),*** improved photocatalytic performance is mainly attributed to the optimized energy and mass transfer at the gas-liquid-solid reaction interface,where gas products are rapidly desorbed in the photocatalytic *** work provides a novel strategy to enhance the photocatalytic performance from the perspectives of energy and mass flow.

关键词： photocatalytic photothermal mass transfer g-C_(3)N_(4) gas-solid

Hydrogen Production from Chemical Looping Steam Reforming of Biomass Waste Cooking Oil

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SSRN 2022年

作者： Zeng, Pingchao Dou, Binlin Zhang, Hua Wang, Yadong Wu, Kai Zhao, Longfei Chen, Haisheng Xu, Yujie School of Energy and Power Engineering Shanghai Key Laboratory of Multiphase Flow and Heat Transfer in Power Engineering University of Shanghai for Science and Technology Shanghai200093 China Institute of Engineering Thermophysics Chinese Academy of Sciences Beijing100190 China

For highly efficient transformation and utilization of waste cooking oil, a new method for hydrogen production by indirect and auto-thermal chemical looping steam reforming (CLSR) of waste cooking oil (WCO) was developed in this work. In conventional and direct CLSR using WCO at a temperature of 650 °C, gas production, hydrogen selectivity, and fuel conversion were low due to the insufficient amount of reducing Ni and heating. Thus, the reactor temperature was increased to 750 °C to pyrolyze enough reducing gas to reduce OCs. Although 84% WCO conversion and 88% hydrogen selectivity were obtained, the OCs deactivated at the last 15 minutes due to the high-temperature sintering of the reduced Ni particles. On this basis, a new type of indirect CLSR with high-temperature steam-assisted pyrolysis of WCO in a two-stages fixed-bed reactor with high stability was developed, which fitted WCO feeding and avoided OCs sintering. The experimental results show that about 90% WCO conversion and about 89% hydrogen selectivity were obtained in indirect CLSR, and the highest hydrogen yield and selectivity were obtained under the conditions of upper pyrolysis temperature of 800 ℃ with a lower CLSR temperature of 600 ℃ and S/C=4.12. In addition, the effect of in-situ CO 2 capture on indirect CLSR achieves the feasibility of hydrogen production and minus carbon emissions. The multiple cycles experiments of indirect CLSR obtained about 90% hydrogen selectivity and fuel conversion, close to 0 CH 4 selectivity, and 24%~26% steam conversion. © 2022, The Authors. All rights reserved.

关键词： Hydrogen production

Morphology Construction of Molybdenum Doped Nickel Sulfide Electrocatalyst Induced by Nh4f to Promote Hydrogen Evolution Reaction

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SSRN 2024年

作者： Zhang, Baikai Li, Xiaohui Liu, Maochang Huadian Electric Power Research Institute Co. Ltd. Zhejiang310030 China School of Eenergy and Power Engineering Xi’an Jiaotong University Shaanxi 710049 China State Key Laboratory of Multiphase Flow in Power Engineering China

Here, by varying the mass of NH4F throughout the hydrothermal process, Mo-doped nickel-based sulfide catalysts (Mo-NiS-Fx) with various morphologies (prisms, rods, flakes, and cones) were created. Among these, the flaky Mo-NiS-F1.2 exhibited exceptional performance towards electrochemical hydrogen evolution reaction, surpassing most similar catalysts with an overpotential of 79 mV at 10 mA cm-2 and a Tafel slope of 49.8 mV dec-1. Significantly, Mo-NiS-F1.2 maintained its high activity for hydrogen evolution over 60 h at 10 mA cm-2, making it suitable for widespread commercial application. This work demonstrates the potential of morphology manipulation to enhance catalytic activity. © 2024, The Authors. All rights reserved.

关键词： Hydrogen

Sub- and Supercritical Water Flooding for Enhanced Oil Recovery in High Water Cut Heavy Oil Reservoirs: An Experimental Study

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SSRN 2024年

作者： Miao, Yan Zhao, Qiuyang Huang, Zujie Zhao, keyu Zhao, Hao Guo, Liejin Wang, Yechun State Key Laboratory of Multiphase Flow in Power Engineering Xi’an Jiaotong University Xi’an710049 China Xinjin Weihua Institute of Clean Energy Research Foshan528216 China

High water cut poses a formidable challenge for heavy oil reservoirs, necessitating a strategy to enhance oil recovery. This study introduces a green-efficient approach - Supercritical Water Flooding (SCWF), suitable for sandstone heavy oil reservoirs with high water cut, compared to conventional subcritical water flooding and steam flooding. A novel experimental system (450°C,30MPa) was established to conduct SCWF experiments for heavy oil from Shengli Oilfield. The results showed that SCWF at 400°C and 25MPa had the recovery factor of 96.27% and the viscosity reduction rate of 61.6% for GD heavy oil. The dynamic process of SCWF is divided into three stages: pressure rising drainage stage, heating and depressurization stage, and miscible flooding stage. Analysis indicates that the high diffusivity, solubility and reactivity of supercritical water make thermal fluid breakthrough, miscible flooding and aquathermolysis reactions become the key mechanisms for high oil recovery and in situ upgrading of SCWF for high water cut heavy oil reservoirs. © 2024, The Authors. All rights reserved.

关键词： Crude oil