检索结果-内蒙古大学图书馆

Effects of internals on macroscopic fluid dynamics in a bubble column

Chinese Journal of Chemical engineering 2025年第1期77卷 19-29页

作者： Shijie Liu Jin Liang Qin Li Hui Yu Haoliang Wang Xiangyang Li Chao Yang School of Chemical Engineering Sichuan UniversityChengdu 610065China CAS Key Laboratory of Green Process and Engineering State Key Laboratory of Petroleum Molecular&Process EngineeringInstitute of Process EngineeringChinese Academy of SciencesBeijing 100190China

The effects of internals on liquid mixing and gas-liquid mass transfer have rarely been investigated in bubble columns,and the commonly used measurement method overestimates significantly overall gas ***,gas holdup measurement method is improved by conducting multi-point liquid level measurement and using net fluid volume instead of bed volume to calculate gas ***,a stable conductivity method for liquid macromixing has been established by shielding large bubbles using#16nylon ***,the influences of internal coverage(=12.6%,18.9% and 25.1%) on macroscopic fluid dynamics in a bubble column with a free wall area are systematically *** is found that the presence of internals has a notable effect on macroscopic fluid *** overall gas holdup and gas-liquid volumetric mass transfer coefficient decrease,and the macromixing time decreases with the increase of internal cross-sectional area *** are mainly caused by the uneven distribution of airflow due to the low resistance in the free wall *** design makes maintenance easier,but in reality,the reactor performance has *** improvements will be made to the reactor performance based on such a configuration through flow guidance using baffles.

关键词： Bubble column Internals Macroscopic fluid dynamics Mixing Mass transfer

来源：评论

学校读者我要写书评

暂无评论

Numerical simulation of vortex breakdown in a cylindrical tank with rotating bottom and free surface using level set method

引用

Chinese Journal of Chemical engineering 2025年第1期77卷 293-300页

作者： Zepeng Zhao Qin Li Feng Ye Haoliang Wang Jianfeng Wang Hui Yu Xiangyang Li Chao Yang School of Chemical Engineering Sichuan UniversityChengdu 610065China CAS Key Laboratory of Green Process and Engineering State Key Laboratory of Petroleum Molecular&Process EngineeringInstitute of Process EngineeringChinese Academy of SciencesBeijing 100190China School of Ecology and Environment Zhengzhou UniversityZhengzhou 450001China

A cylindrical chamber with a rotating bottom holds significant potential for application in cell culture bioreactors due to its ability to generate more stable swirling *** order to control vortex breakdown within the chamber,this study first establishes a computational fluid dynamics simulation coupled with the level set *** by experimental results in literature,this method accurately simulates the position and shape of vortex breakdown,and also predicts the critical Reynolds numbers for the appearance and detachment of vortex breakdown bubbles from the ***,it precisely captures the gaseliquid interface and depicts the vortex breakdown phenomenon in the air above the liquid for the first ***,it predicts the impact of physical property of gaseliquid systems on vortex breakdown in response to significant changes in viscosity of microbial process systems.

关键词： Vortex breakdown Level set Microbial cultivation Micro-bioreactor

来源：评论

学校读者我要写书评

暂无评论

Construction of multifunctional lanthanum manganese mixed nanoparticles mediated by ionic liquids for selective aerobic oxidation of cyclohexane

引用

Rare Metals 2024年第5期43卷 2205-2221页

作者： Hao Li Rui-Rui Zhang Ke-Xin Li Shuang Wei Yu-Mei Liu Rui-Xia Liu Beijing Key Laboratory of Ionic Liquids Clean Process CAS Key Laboratory of Green Process and EngineeringState Key Laboratory of Multiphase Complex SystemsInstitute of Process EngineeringChinese Academy of SciencesBeijing 100190China University of Chinese Academy of Sciences Beijing 100049China

Selective oxidation of alkanes to produce highvalue chemicals is an essential strategy and means to realize efficient utilization of *** this work,a strategy of lanthanum manganese mixed metal oxides(LMMO)regulated via a facile ionic liquid(IL)-assisted hydrothermal method was proposed to construct the multifunctional catalysts,which exhibited excellent catalytic performance in the selective aerobic oxidation of *** 8.9%cyclohexane conversion with 90%KA oi(cyclohexanol and cyclohexanone)selectivity was achieved over the optimal LMMO catalyst under mild *** effects of anion type,carbon chain length and concentration of ILs on the structure and properties of catalysts were investigated through various characterizations,indicating the structure-directing and template effect of ILs on the multifunctional *** formation of self-assembled spherical nanoparticles followed the"dissolution-nucleation-proliferation"mechanism with the introduction of 1-butyl-3-methylimidazolium hydrogen sulfate,ascribing the synergistic effect between the microenvironment of ILs and the hydrothermal ***,the high reactive oxygen concentration redox capacity,and suitable basic sites of LMMO catalysts mediated by ILs enhance the activation of C-H bonds and molecular oxygen,simultaneously influencing the adsorption and desorption of the substrate.A comprehensive understanding of the high KA oil selectivity and radical reaction mechanism was elucidated based on in situ diffuse reflectance infrared Fourier transform spectroscopy(DRIFTS)and radical trapping *** recycling and regeneration experiments further illuminated that the removal of adsorbed cyclohexanone acting on the LMMO catalyst was the key to achieve high KA oil selectivity.

关键词： Ionic liquids Nanoparticle Multifunctional catalyst Cyclohexane oxidation

来源：评论

学校读者我要写书评

暂无评论

Direct observation of ordered-disordered structural transition of MoS_(2)-confined ionic liquids

引用

Chinese Journal of Chemical engineering 2024年第8期72卷 126-132页

作者： Yumiao Lu Weilu Ding Kun Li Yanlei Wang Bobo Cao Ruirui He Hongyan He CAS Key Laboratory of Green Process and Engineering State Key Laboratory of Mesoscience and EngineeringBeijing Key Laboratory of Ionic Liquids Clean ProcessInstitute of Process EngineeringChinese Academy of SciencesBeijing 100190China University of Chinese Academy of Sciences Beijing 100049China Longzihu New Energy Laboratory Zhengzhou Institute of Emerging Industrial TechnologyZhengzhou 450000China

Ionic liquids(ILs)are an emerging class of media of fundamental importance for chemical engineering,especially due to their interaction with solid ***,we explore the growth phenomenon of surface-confined ILs and reveal a peculiar structural transition behavior from order to disorder above a threshold *** behavior can be explained by the variation of interfacial forces with increasing distance from the solid *** structural observation of different ILs highlights the influence of the ionic structure on the growth ***,the length of the alkyl chain in the cation is found to be a determining factor for the ordering ***,the thermal stability of surface-confined ILs is investigated in depth by controlling annealing *** is found that the ordered monolayer ILs exhibit high robustness against high *** findings provide new perspectives on the properties of surface-confined ILs and open up potential avenues for manipulating the structures of nanometer-thick IL films for various applications.

关键词： Ionic liquids(ILs) Surface-confined ILs Structural transition Thermal stability Interfacial forces

来源：评论

学校读者我要写书评

暂无评论

Construction of Ni single-atom coordinated with doped N and S elements for mild hydrogenation of methyl acrylate to methyl propionate

引用

Nano Research 2025年第1期18卷 217-224页

作者： Taolue Sun Chen Jian Gang Wang Hui Zhao Guoliang Zhang Zengxi Li Chunshan Li State Key Laboratory of Mesoscience and Engineering CAS Key Laboratory of Green Process and EngineeringBeijing Key Laboratory of Ionic Liquids Clean ProcessInstitute of Process EngineeringChinese Academy of SciencesBeijing 100190China School of Chemical Engineering University of Chinese Academy of SciencesBeijing 100049China Huizhou Institute of Green Energy and Advanced Materials Huizhou 516081China Advanced Energy Science and Technology Guangdong Laboratory Huizhou 516081China

Although the nickel-based catalyst is able toexhibit comparative catalytic activity to noble metal formethyl acrylate hydrogenation,it requires strict reactioncondition,which can be improved by regulation ofcoordination *** this study,we constructed akind of Ni single-atom coordinated with N and S(Ni-NSC)through the pyrolysis of organic Ni-based precursors at600℃.The existence and fine structure of Ni single-atom were confirmed by the spherical electron microscopicobservation in combination with the X-ray absorption spectroscopy(XAS)*** addition,the catalytichydrogenation assessment suggested that the as-prepared Ni-NSC catalyst exhibited higher activity and stability than theNi/NSC supported catalyst prepared by incipient wetness impregnation *** remarkable catalytic activity was dueto the high dispersion and density of Ni single-atom and weak adsorption energy of intermediates on these Ni sites.

关键词： methyl acrylate mild hydrogenation Ni single-atom coordination environment adsorption energy

来源：评论

学校读者我要写书评

暂无评论

Synergistic solvent extraction system of bis(pyridin-2-ylmethyl)dodecan-1-amine and dinonylnaphthalene for enhanced selective extraction of nickel and cobalt

引用

Chinese Journal of Chemical engineering 2025年第1期77卷 10-18页

作者： Bharat Prasad Sharma Tianzhang Wang Yufeng Liang Jinping Xiong Liangrong Yang Zheng Li Beijing Key Laboratory of Electrochemical Process and Technology of Materials Beijing University of Chemical TechnologyBeijing 100029China State Key Laboratory of Biochemical Engineering Institute of Process EngineeringChinese Academy of SciencesBeijing 100190China School of Chemistry and Chemical Engineering Shandong UniversityJinan 250100China School of Chemical Engineering University of Chinese Academy of SciencesBeijing 101408China CAS Key Laboratory of Green Process and Engineering Institute of Process EngineeringChinese Academy of SciencesBeijing 100190China Key Laboratory of Green and High-end Utilization of Salt Lake Resources Institute of Process EngineeringChinese Academy of SciencesBeijing 100190China

Simultaneous recovery of Ni and Co from Fe(Ⅲ)and AI is a critical challenge in hydrometallurgical *** solvent extraction systems often struggle with selectivity and effective performance in mixed metal ion ***,a new synergistic solvent extraction(SSX)system comprised of a novel pyridine analog,N,N-bis(pyridin-2-ylmethyl)dodecan-1-amine(BPMDA),and dinonylnaphthalene sulfonic acid(DNNSA)with tributyl phosphate as phase modifier is *** SSX system demonstrates high extraction performance achieving>90%for Ni and>97%for Co in a singlestage extraction process,with high *** optimal conditions,the selectivity sequence is observed as Co^(2+)(>97%)>Ni^(2+)(>90%)>Mn^(2+)(<20%)>Fe^(3+)(<10%)>Mg^(2+)(<5%)>Al^(3+)(<2%)>Ca^(2+)(<1%).Spectroscopic analysis evidences the preferential binding of BPMDA with Ni and Co in the presence of DNNSA,concurrently achieving a significant reduction in the co-extraction of Fe(Ⅲ)and *** selective complexation of Ni and Co using the SSX system offers a highly efficient and selective approach for their extraction,with promising potential for applications in recovery-based processes.

关键词： Nickel and cobalt extraction Synergistic solvent extraction DNNSA Pyridine Hydrometallurgy

来源：评论

学校读者我要写书评

暂无评论

Role of methoxy and C_(α)-based substituents in electrochemical oxidation mechanisms and bond cleavage selectivity of β-O-4 lignin model compounds

引用

Green Energy & Environment 2024年第1期9卷 114-125页

作者： Yang Zhou Qiang Zeng Hongyan He Kejia Wu Fuqiao Liu Xuehui Li School of Chemistry and Chemical Engineering The Guangdong Provincial Key Laboratory of Green Chemical Product TechnologyState Key Laboratory of Pulp and Paper EngineeringSouth China University of TechnologyGuangzhouGuangdong510640China CAS Key Laboratory of Green Process and Engineering Institute of Process EngineeringChinese Academy of SciencesBeijing100190China

In order to better understand the specific substituent effects on the electrochemical oxidation process of β-O-4 bond, a series of methoxyphenyl type β-O-4 dimer model compounds with different localized methoxyl groups, including 2-(2-methoxyphenoxy)-1-phenylethanone, 2-(2-methoxyphenoxy)-1-phenylethanol, 2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethanone, 2-(2-methoxyphenoxy)-1-(4-methoxyphenyl)ethanol, 2-(2,6-dimethoxyphenoxy)-1-(4-methoxyphenyl)ethanone, 2-(2,6-dimethoxyphenoxy)-1-(4-methoxyphenyl)ethanol have been selected and their electrochemical properties have been studied experimentally by cyclic voltammetry, and FT-IR spectroelectrochemistry. Combining with electrolysis products distribution analysis and density functional theory calculations, oxidation mechanisms of all six model dimers have been explored. In particular, a total effect from substituents of both para-methoxy(on the aryl ring closing to Cα) and Cα-OH on the oxidation mechanisms has been clearly observed, showing a significant selectivity on the Cα-Cβbond cleavage induced by electrochemical oxidations.

关键词： Lignin model compounds β-O-4 dimers Electrochemical oxidation Oxidation mechanisms Substituent effect

来源：评论

学校读者我要写书评

暂无评论

Progress in the design and performance evaluation of catalysts for low-temperature direct ammonia fuel cells

引用

Green Chemical engineering 2025年第1期6卷 54-67页

作者： Zhongbin Gong Hao Wang Chenhao Li Qinqin Sang Ying Xie Xiaosa Zhang Yanrong Liu College of Science Shenyang University of Chemical Technology CAS Key Laboratory of Green Process and Engineering State Key Laboratory of Mesoscience and EngineeringBeijing Key Laboratory of Ionic Liquids Clean ProcessInstitute of Process EngineeringChinese Academy of Sciences Longzihu New Energy Laboratory Zhengzhou Institute of Emerging Industrial TechnologyHenan University School of Chemical Engineering University of Chinese Academy of Sciences

Ammonia, a hydrogen-rich and carbon-free energy carrier, possesses advantages such as high energy density and convenient liquefaction storage and serves as an optimal medium for hydrogen storage. Low-temperature direct ammonia fuel cells(DAFCs) represent a highly promising pathway for the efficient utilization of ammonia ***, the sluggish kinetics of the low-temperature ammonia oxidation reaction(AOR), requires high loading of platinum-group metals(PGMs) catalysts, and their poisoning significantly hampers the performance of DAFCs,thereby limiting their large-scale commercial application. Therefore, it is crucial to design efficient, cost-effective,and stable catalysts. In this work, a detailed review of recent research efforts aimed at elucidating the mechanism underlying the AOR is presented. Building on this knowledge base, progress in the design and synthesis of both PGM and PGM-free catalysts for the AOR is discussed, as well as membrane electrode assembly(MEA) preparation processes for DAFCs. Furthermore, the results of the performance evaluation of AOR catalysts in single-cell tests are summarized. Finally, based on our findings from this research area thus far, potential design strategies for AOR catalysts that can promote the rapid development of low temperatures DAFCs are proposed.

关键词： Low-temperature direct ammonia fuel cells Anti-poisoning ammonia oxidation catalysts Membrane electrode assembly Single-cell evaluation

来源：评论

学校读者我要写书评

暂无评论

Structural characteristics and viscous behaviors of Al_(2)O_(3)-CaO-SiO_(2)-Fe_(2)O_(3) slags

引用

International Journal of Minerals,Metallurgy and Materials 2025年第5期32卷 1068-1078页

作者： Renze Xu Zhen Wang State Key Laboratory of Mesoscience and Engineering Institute of Process EngineeringChinese Academy of SciencesBeijing 100190China School of Chemical Engineering University of Chinese Academy of SciencesBeijing 101408China

The high-temperature properties of the Al_(2)O_(3)-CaO-SiO_(2)-Fe_(2)O_(3) basic slag had significant influences on steelmaking opera-tions and waste slag *** further clarify the structural characteristics and properties of Al_(2)O_(3)-CaO-SiO_(2)-Fe_(2)O_(3)slags,the struc-tures and viscosities of the slags were *** slag liquidus temperature was determined,which decreased from 1365 to 1287℃ after 4.16wt%-8.52wt%Al_(2)O_(3) was added to the slags and then increased to 1356℃ after 17.07wt%Al_(2)O_(3) was *** analysis indicated that increasing temperature depolymerized the structure of the 4.16wt%Al_(2)O_(3)-CaO-SiO_(2)-Fe_(2)O_(3) slag by decreasing the amount of complex AlO_(4) units and promoting the formation of simplified silicate *** addition of Al_(2)O_(3) to slags could promote the polymerization of the slag structure by increasing the quantities of complex AlO_(4) tetrahedral and complicated Si-O *** in the degree of structure polymerization showed similar trends at the same superheat degree and the same quenching temperature,and both samples could be used for analyzing the impact of Al_(2)O_(3) on slag ***,the viscous behavior of the present slag system was *** Al_(2)O_(3) content could increase slag viscosity,and the apparent activation energy increased from 132.13 to 174.83 kJ/mol as the content of Al_(2)O_(3)increased from 4.16wt%to 17.07wt%.

关键词： molten slag alumina structure viscosity spectroscopy

来源：评论

学校读者我要写书评

暂无评论

3D coarse-grained DPM simulation of the MIP reaction-regeneration loop

引用

Particuology 2024年第6期89卷 57-66页

作者： Yanhao Ye Shuai Zhang Ji Xu Wei Ge State Key Laboratory of Mesoscience and Engineering(formerly State Key Laboratory of Multiphase Complex Systems) Institute of Process EngineeringChinese Academy of SciencesBeijing100190China School of Chemical Engineering University of Chinese Academy of SciencesBeijing100049China

The reactor-regenerator loop is the core facility of the maximizing iso-paraffin(MIP)*** the discrete particle method(DPM)simulation can provide detailed information at the particle scale,it has been unable to simulate such a complex loop system due to limitations of coarse-grained(CG)models,computing software,and *** this study,a newly proposed soft-shell CG-DPM model with a CG ratio of up to 800 is used to simulate a 3.5 Mt/a industrial-scale MIP reactor-regenerator *** solid fraction distribution obtained is found to agree well with in-situ *** properties including the distribution of solid fraction,gas and solid velocity,standard derivation of solid fraction with time,temporal distribution of the flow field,and particle residence time distribution are measured in the simulation,which are meaningful to better design and operate such systems in the future.

关键词： Discrete particle method Coarse-grain Maximizing iso-paraffins Full-loop Reaction-regeneration system

来源：评论

学校读者我要写书评

暂无评论

建议与咨询留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

时间限定

文献类型

馆藏选择

核心期刊

语言

文献类型

帮助

文字说明：

检索规则说明：

检索范例：

分类表

所选分类

限定检索结果

文献类型

馆藏范围

日期分布

学科分类号

主题

机构

作者

语言

请选择保存的检索档案：

请选择收藏分类：

通借通还

建议与咨询 留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

时间限定

文献类型

馆藏选择

核心期刊

语言

文献类型

帮助

文字说明：

检索规则说明：

检索范例：

分类表

所选分类

限定检索结果

文献类型

馆藏范围

日期分布

学科分类号

主题

机构

作者

语言

请选择保存的检索档案： 新增检索档案 确定 取消

请选择收藏分类： 新增自定义分类 确定 取消

通借通还

建议与咨询留下您的常用邮箱和电话号码，以便我们向您反馈解决方案和替代方法

请选择保存的检索档案：

请选择收藏分类：