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Selective biomass conversion over novel designed tandem catalyst

Journal of Bioresources and Bioproducts 2024年第4期9卷 508-517页

作者： Fatima-Zahra Azar Achraf El Kasmi MariaÁngeles Lillo-Ródenas Maria del Carmen Román-Martínez Haichao Liu Department of Inorganic Chemistry and Materials Institute Faculty of SciencesUniversity of Alicante.Alicante E-03080Spain Sustainable Materials Research Center University of Mohammed Ⅵ PolytechnicBenguerir 43150Morocco laboratory lsia ENSAHAbdelmalek Essaadi UniversityTetouan 93030Morocco College of Chemistry and Molecular Engineering Peking UniversityBeijing 100871China

Selective conversion of biomass into targeted molecules like polyols, especially, from cellulosic compounds, is being widely investigated as a sustainable process to produce biodiesel and bio- additives. The known process involves two steps, namely hydrolysis and hydrogenation. Thus, it requires two different catalytic materials or bifunctional catalysts. In this context, the present work reports a new catalytic approach based on the use of tandem catalysts, consisting of the combination of an acid solid catalyst (active for hydrolysis) and a supported metal catalyst (active for hydrogenation). Two different functionalized activated carbons and the resin Amberlyst 15 have been tested as solid acid catalysts, and Ru nanoparticles supported on the original activated carbon (SA) are the metal catalyst part of the tandem. All the tested tandem catalysts exhibited higher activity than the supported Ru catalyst did. The highest cellulose conversion and selectivity to sorbitol (70% and 86%, respectively) have been obtained over a novel tandem catalyst, which resulted from a physical mixture between a sulfuric acid modified SA carbon (SASu) and Ru loaded SA (Ru/SA), leading to a tandem catalyst (Ru/SA + SASu). This novel-designed tandem catalyst is reusable. Based on tandem catalysts with a solid-solid system combination, the adopted novel- designed catalytic approach is cost-efficient and sustainable, and can be considered promising for the green production of high-added-value chemicals.

关键词： Biomass Tandem catalysts Carbon materials One-pot conversion Sustainability

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Fe-Promoted Copper Oxide Thin-Film Catalysts for the Catalytic Reduction of N_(2)O in the Presence of Methane

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Journal of Thermal Science 2023年第2期32卷 531-541页

作者： MUHAMMAD Waqas WU Lingnan EI KASMI Achraf MUHAMMAD Ammar TIAN Zhenyu Institute of Engineering Thermophysics Chinese Academy of SciencesBeijing 100190China University of Chinese Academy of Sciences Beijing 100049China Department of Mechanical Engineering College of Engineering and TechnologyUniversity of SargodhaSargodha 40100Pakistan laboratory lsia UAE/U02ENSAHNational School of Applied Sciences of Al HoceimaAbdelmalek Essaadi UniversityAl Hoceima 32003Morocco Department of Chemical Engineering Technology Government College UniversityFaisalabad 38000Pakistan

Thin-film catalysts are recently recognized as promising catalysts due to their reduced amount of materials and good catalytic activity,leading to low-cost and high-efficiency catalysts.A series of CuFeO_(x)thin-film catalysts were prepared with different Fe contents using a one-step method as well as tested for the catalytic reduction of nitrous oxide(N_(2)O)in the presence of CH_(4)at a high GH SV of 185000 mL/(g·h).The increase of iron strongly affects the dispersion and leads to the creation of a less-active segregated Fe_(2)O_(3)phase,which was confirmed by XRD,EDX,and XPS *** results show that the synergistic properties between Cu and Fe,which affect the CuFeOxfilm catalysts in many aspects,such as the hollow-like texture,specific surface area,nano-crystallite size,the surface contents of Cu^(+),Fe^(3+),and oxygen species,the reductive strength and the strong active sites on the *** DFT calculations,the adsorption and decomposition energy profiles of N_(2)O on the CuFeO_(2)(012)surface model were *** surface Fe-site and hollow-site are active for N_(2)O decomposition,and the decomposition energy barriers on the Fe-site and the hollow-site are 1.02 eV and 1.25 eV respectively at 0 *** strategy adopted here to tailor the activity through low-doping Fe-oxide catalysts could establish a promising way to improve the catalytic reduction of N_(2)O with CH_(4).

关键词： catalytic reduction thin-film catalysts doping strategy density functional theory calculations N_(2)O decomposition

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Experimental study and numerical modeling of the thermal behavior of an industrial prototype ceramic furnace:Energy and environmental optimization

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Energy and Built Environment 2024年第2期5卷 244-254页

作者： Lahcen BALLI Mohamed HLIMI Youssef ACHENANI Adil ATIFI Bachir HAMRI Engineering Sciences and Applications laboratory(lsia) National School of Applied Sciences(ENSAH)Abdelmalek Essaadi UniversityTetouanMorocco Faculty of Sciences and Techniques Moulay Ismaïl UniversityP.O.Box 509-BoutalamineErrachidiaMorocco Engineering and Health Sciences and Technologies Research Center M2SMENSAMMohammed.V UniversityRabatMorocco Research Team Quality Maintenance Safety QSMMechanical EngineeringDepartment Mohammadia School of EngineersMohammed V UniversityRabatMorocco

This article focuses on the experimental and numerical study of an industrial prototype furnace intended for the production of ceramics in order to improve the energy efficiency and therefore optimize the fuel consumption and the corresponding carbon dioxide *** order to understand the thermal behavior from which stems the energy efficiency of the experimental prototype,we establish in this work,a simplified modeling allowing to establish a mathematical model describing the thermal behavior of the *** model is able to accurately predict the spatial and temporal distribution of the temperature at each point of the furnace to control the firing of the refractory product so that the final product is of good quality in terms of resistance and *** addition,the power consumed by the prototype must be optimized in order to reduce energy and environmental *** particular,this efficient technology has allowed us to save 83% of energy used in the traditional furnace and to reduce 87.36% of the relative carbon dioxide *** simulation of the mathematical model made it possible to compare the numerical results with the experimental measurements obtained by the prototype as well as to validate the model and to adjust the heat transfer parameters.

关键词： Numerical modeling Thermal behavior Ceramic furnace Refractory materials Energy efficiency

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Temperature dependence of migration features of self-interstitials in zirconium

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Chinese Physics B 2017年第12期26卷 94-101页

作者：钟睿侯氢马超琼付宝勤汪俊 Key laboratory for Radiation Physics and Technology Ministry of Education Institute of Nuclear Science and Technology Sichuan University Chengdu 610064 China

Molecular dynamics simulations are conducted to study self-interstitial migration in zirconium. By defining crystal lattice points where more than one atom is present in corresponding Wigner-Seitz cells, as the locations of self-interstitial atoms （lsias）, three types of events are identified as lsia migrations：the jump remaining in one 〈1120〉 direction （ILJ）, the jump from one 〈1120〉 to another 〈1120〉 direction in the same basal plane （OLJ）, and the jump from one basal plane to an adjacent basal plane （OPJ）. The occurrence frequencies of the three types are calculated. ILJ is found to be a dominant event in a temperature range from 300 K to 1200 K, but the occurrence frequencies of OLJ and OPJ increase with temperature increasing. The total occurrence frequency of all jump types has a good linear dependence on temperature. Moreover, the migration trajectories of lsias in the hcp basal-plane is not what is observed if only conventional one-or two-dimensional migrations exists; rather, they exhibit the feature that we call fraction-dimensional. Using Monte Carlo simulations, the potential kinetic effects of fraction-dimensional migration, which is measured by the average number of lattice sites visited per jump event （denoted by nSPE）, are analysed. The significant differences between the nSPE value of the fraction-dimensional migration and those of conventional one-and two-dimensional migrations suggest that the conventional diffusion coefficient cannot give an accurate description of the underlying kinetics of SIAs in Zr. This conclusion could be generally meaningful for the cases where the low-dimensional migration of defects are observed.

关键词： molecular dynamics self-interstitial of zirconium anisotropic migration multiscale simulations

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