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Understanding Climate Change by Modeling the Earth's Atmosphere as a Well-Stirred Tank 通过将地球大气模拟为一个搅拌良好的水箱来了解气候变化
IF 1.5 4区 工程技术
Chemie Ingenieur Technik Pub Date : 2024-11-16 DOI: 10.1002/cite.202400117
Vittoria Bolongaro, Viola Becattini, Prof. Marco Mazzotti
{"title":"Understanding Climate Change by Modeling the Earth's Atmosphere as a Well-Stirred Tank","authors":"Vittoria Bolongaro,&nbsp;Viola Becattini,&nbsp;Prof. Marco Mazzotti","doi":"10.1002/cite.202400117","DOIUrl":"https://doi.org/10.1002/cite.202400117","url":null,"abstract":"<p>Coming to terms with climate change by understanding climate processes and their policy implications is essential not only for climate scientists and policymakers, but also for the general public, for industrial practitioners, and for engineers, including process system engineers. We have developed a simplified linear climate model (SLCM) to enable non-specialists to explore the essential physical and chemical processes caused by greenhouse gas emissions. Trading-off simplicity and accuracy, achieved by calibrating model parameters using established simple climate models, the SLCM allows (i) determining the climate impact of given past and future emissions, (ii) determining the amounts of CO<sub>2</sub> removal needed to compensate for any unavoidable emissions of CH<sub>4</sub> and N<sub>2</sub>O from agriculture, and (iii) back-calculating emission pathways to meet specified global warming targets.</p>","PeriodicalId":9912,"journal":{"name":"Chemie Ingenieur Technik","volume":"96 12","pages":"1779-1796"},"PeriodicalIF":1.5,"publicationDate":"2024-11-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cite.202400117","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142707642","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Niedertemperaturvorbehandlung beim Recycling von Lithium-Eisenphosphat-Batterien Low-Temperature Pretreatment in the Recycling of Lithium Iron Phosphate Batteries
IF 1.5 4区 工程技术
Chemie Ingenieur Technik Pub Date : 2024-11-14 DOI: 10.1002/cite.202400040
Eric Trebeck, Hans-Georg Jäckel, Prof. Holger Lieberwirth
{"title":"Niedertemperaturvorbehandlung beim Recycling von Lithium-Eisenphosphat-Batterien\u0000 Low-Temperature Pretreatment in the Recycling of Lithium Iron Phosphate Batteries","authors":"Eric Trebeck,&nbsp;Hans-Georg Jäckel,&nbsp;Prof. Holger Lieberwirth","doi":"10.1002/cite.202400040","DOIUrl":"https://doi.org/10.1002/cite.202400040","url":null,"abstract":"<p>End-of-life batteries from electromobility present numerous challenges in recycling. In addition to a variety of materials, compounds, and diverse designs, they pose a significant electrical, chemical, thermal, and explosive hazard. This article explores the potential for enhancing the safety of lithium-ion battery recycling through a low-temperature pretreatment. The evaporation behavior of different cell types and the impact of pretreatment are determined through penetration tests. The results provide a better evaluation of material flows in the recycling process and demonstrate the effectiveness of low-temperature pretreatment in enhancing safety during batteryrecycling.</p>","PeriodicalId":9912,"journal":{"name":"Chemie Ingenieur Technik","volume":"97 3","pages":"164-172"},"PeriodicalIF":1.5,"publicationDate":"2024-11-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cite.202400040","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143565305","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Spatially Resolved Measurements in a Stagnation-Flow Reactor: Kinetics of Catalytic NH3 Decomposition 停滞流反应器中的空间分辨测量：催化 NH3 分解动力学
IF 1.5 4区 工程技术
Chemie Ingenieur Technik Pub Date : 2024-11-13 DOI: 10.1002/cite.202400100
Sadaf Davari, Dr. Camilo Cárdenas, Dr. Matthias Hettel, Dr. Patrick Lott, Dr. Steffen Tischer, Dr. Sofia Angeli, Prof. Dr. Olaf Deutschmann
{"title":"Spatially Resolved Measurements in a Stagnation-Flow Reactor: Kinetics of Catalytic NH3 Decomposition","authors":"Sadaf Davari,&nbsp;Dr. Camilo Cárdenas,&nbsp;Dr. Matthias Hettel,&nbsp;Dr. Patrick Lott,&nbsp;Dr. Steffen Tischer,&nbsp;Dr. Sofia Angeli,&nbsp;Prof. Dr. Olaf Deutschmann","doi":"10.1002/cite.202400100","DOIUrl":"https://doi.org/10.1002/cite.202400100","url":null,"abstract":"<p>A stagnation-flow reactor was employed to investigate the decomposition of ammonia over a Ni/Al<sub>2</sub>O<sub>3</sub> catalyst across a range of system pressures and ammonia mole fractions. The results indicate that the system pressure has a negligible impact on the light-off behavior and the concentration profiles of NH₃. A comparison of 1D modelling with 3D computational fluid dynamics (CFD) computations justifies the use of the simpler flow model. Good agreement between experiments and the 1D simulation is achieved for two different kinetic models from literature in the mainly diffusion-controlled regime. For lower temperatures, at which the process is kinetically controlled, the two mechanisms exhibit significant differences. The stagnation-flow reactor concept is shown to be a promising tool for understanding, developing, and validating the reaction kinetics of heterogeneous catalytic processes.</p>","PeriodicalId":9912,"journal":{"name":"Chemie Ingenieur Technik","volume":"96 12","pages":"1735-1750"},"PeriodicalIF":1.5,"publicationDate":"2024-11-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cite.202400100","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142707441","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Towards Sustainable Battery Recycling: Selective Desorption of Nickel(II) and Cobalt(II) from Amino-Polycarboxylate Derivate Ligands in Model Systems
IF 1.5 4区 工程技术
Chemie Ingenieur Technik Pub Date : 2024-11-09 DOI: 10.1002/cite.202400041
M.Sc. Björn Robeck, M.Sc. Katharina Hoff, Dr. Helena Horn
{"title":"Towards Sustainable Battery Recycling: Selective Desorption of Nickel(II) and Cobalt(II) from Amino-Polycarboxylate Derivate Ligands in Model Systems","authors":"M.Sc. Björn Robeck,&nbsp;M.Sc. Katharina Hoff,&nbsp;Dr. Helena Horn","doi":"10.1002/cite.202400041","DOIUrl":"https://doi.org/10.1002/cite.202400041","url":null,"abstract":"<p>Inter alia due to the high demand for lithium-ion batteries, the required critical heavy metals have become a scarce resource. Consequently, effective recycling processes that enable the recovery of such materials are of high interest. A silica adsorbent functionalized with amino-polycarboxylate derivate ligands (HSU331) was applied in order to selectively adsorb nickel(II) and cobalt(II). Subsequently, suitable parameters for a pH-swing desorption were investigated. Maximum desorption efficiencies for Co(II) were achieved at pH = 2.7 (72 %) and for Ni(II) at pH = −0.5 (94 %). These results were used for the design of a pH-shift desorption process in order to selectively recover Co(II) and regenerate the adsorbent after simultaneous adsorption of Co(II) and Ni(II).</p>","PeriodicalId":9912,"journal":{"name":"Chemie Ingenieur Technik","volume":"97 3","pages":"156-163"},"PeriodicalIF":1.5,"publicationDate":"2024-11-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cite.202400041","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"143564766","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Core-Shell Catalyst Pellets for CO2 Methanation in a Pilot-Scale Fixed-Bed Reactor 用于中试规模固定床反应器中二氧化碳甲烷化的核壳催化剂颗粒
IF 1.5 4区 工程技术
Chemie Ingenieur Technik Pub Date : 2024-11-09 DOI: 10.1002/cite.202400098
Alexander Geschke, Dr.-Ing. Ronny Tobias Zimmermann, Prof. Dr.-Ing. Jens Bremer, Prof. Dr.-Ing. Kai Sundmacher
{"title":"Core-Shell Catalyst Pellets for CO2 Methanation in a Pilot-Scale Fixed-Bed Reactor","authors":"Alexander Geschke,&nbsp;Dr.-Ing. Ronny Tobias Zimmermann,&nbsp;Prof. Dr.-Ing. Jens Bremer,&nbsp;Prof. Dr.-Ing. Kai Sundmacher","doi":"10.1002/cite.202400098","DOIUrl":"https://doi.org/10.1002/cite.202400098","url":null,"abstract":"<p>Power-to-methane (PtM) offers an efficient opportunity for surplus renewable energy storage, but heat management is a major challenge for conducting the highly exothermic methanation reaction. To address this challenge, this study presents the first successful demonstration of core-shell catalyst pellets in a pilot-scale reactor for CO<sub>2</sub> methanation. Experiments in a wall-cooled fixed-bed reactor are conducted with diluted and undiluted reactant feed under systematic variation of cooling temperature and inlet gas flow rate. The results show that core-shell catalyst pellets significantly reduce the hot-spot temperature while maintaining comparable reactant conversions to uncoated catalyst pellets at the same conditions. Additionally, core-shell catalyst pellets allow for undiluted reactant feed at comparably low hot-spot temperatures (approx. 600 °C).</p>","PeriodicalId":9912,"journal":{"name":"Chemie Ingenieur Technik","volume":"96 12","pages":"1718-1725"},"PeriodicalIF":1.5,"publicationDate":"2024-11-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cite.202400098","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142707541","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Impact of the P-Ligand Concentration on the Formation of Hydroformylation Catalysts: An in situ FTIR Spectroscopic Study P 配体浓度对加氢甲酰化催化剂形成的影响：原位傅立叶变换红外光谱研究
IF 1.5 4区 工程技术
Chemie Ingenieur Technik Pub Date : 2024-11-09 DOI: 10.1002/cite.202400088
Chunhong Wei, Benedict N. Leidecker, Dr. Dilver Peña Fuentes, Dr. Henning Schröder, Dr. Mathias Sawall, Prof. Klaus Neymeyr, Prof. Evgenii V. Kondratenko, Prof. Armin Börner, Prof. Robert Franke, Dr. Christoph Kubis
{"title":"Impact of the P-Ligand Concentration on the Formation of Hydroformylation Catalysts: An in situ FTIR Spectroscopic Study","authors":"Chunhong Wei,&nbsp;Benedict N. Leidecker,&nbsp;Dr. Dilver Peña Fuentes,&nbsp;Dr. Henning Schröder,&nbsp;Dr. Mathias Sawall,&nbsp;Prof. Klaus Neymeyr,&nbsp;Prof. Evgenii V. Kondratenko,&nbsp;Prof. Armin Börner,&nbsp;Prof. Robert Franke,&nbsp;Dr. Christoph Kubis","doi":"10.1002/cite.202400088","DOIUrl":"https://doi.org/10.1002/cite.202400088","url":null,"abstract":"<p>The formation of hydrido rhodium(I) complexes of the type [HRh(CO)<sub>3</sub>L] and [HRh(CO)<sub>2</sub>L<sub>2</sub>] from [Rh(acac)(CO)<sub>2</sub>]/L (L: bulky monophosphite ligand) requires a ligand-to-rhodium ratio [L]/[Rh] &gt; 10 to prevent the possible partial generation of [Rh<sub>6</sub>(CO)<sub>16</sub>] under typical hydroformylation conditions. Significant fractions of formed [Rh<sub>6</sub>(CO)<sub>16</sub>] at lower ratios of [L]/[Rh] can be reactivated towards the hydrido complexes after the addition of the monophosphite ligand in the presence of synthesis gas. It was also found that [Rh<sub>6</sub>(CO)<sub>16</sub>] can be transformed by treatment with an excess of monophosphite ligand under inert gas to form a mononuclear complex of the type [L`Rh(CO)L] with an <i>ortho</i>-metallated ligand.</p>","PeriodicalId":9912,"journal":{"name":"Chemie Ingenieur Technik","volume":"96 12","pages":"1657-1667"},"PeriodicalIF":1.5,"publicationDate":"2024-11-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cite.202400088","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142707569","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Influencing Factors on the Wet Impregnation of Additive-Manufactured Catalyst Support Structures 添加剂制造的催化剂支撑结构湿法浸渍的影响因素
IF 1.5 4区 工程技术
Chemie Ingenieur Technik Pub Date : 2024-11-08 DOI: 10.1002/cite.202400090
Sebastian Wilmes, Prof. Dr.-Ing. Olaf Hinrichsen
{"title":"Influencing Factors on the Wet Impregnation of Additive-Manufactured Catalyst Support Structures","authors":"Sebastian Wilmes,&nbsp;Prof. Dr.-Ing. Olaf Hinrichsen","doi":"10.1002/cite.202400090","DOIUrl":"https://doi.org/10.1002/cite.202400090","url":null,"abstract":"<p>The wet impregnation of additive manufactured aluminum oxide cylinders with platinum is investigated. The influence of five parameters on the penetration depth and the platinum loading is evaluated. A smaller penetration depth is obtained by increasing pH, sodium chloride concentration in the impregnation solution, decreasing impregnation solution volume, heating rate during subsequent calcination, and no vacuum during prewetting before the impregnation. A pH range of 2 to 4, a low chloride concentration, a small liquid volume, and no vacuum drawing lead to high platinum uptake. This investigation is crucial in understanding and optimizing the wet impregnation process, providing practical guidance for future research with more complex structures.</p>","PeriodicalId":9912,"journal":{"name":"Chemie Ingenieur Technik","volume":"96 12","pages":"1668-1675"},"PeriodicalIF":1.5,"publicationDate":"2024-11-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cite.202400090","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142707465","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Crystallization-Based Separation of ε-Caprolactam from a Depolymerization Reaction Mixture – Fundamentals and Potential Separation Strategies 基于结晶从解聚反应混合物中分离ε-己内酰胺--基本原理和潜在分离策略
IF 1.5 4区 工程技术
Chemie Ingenieur Technik Pub Date : 2024-11-06 DOI: 10.1002/cite.202400120
Axel Schultheis, Dr. Vico Tenberg, Prof. Liisa Rihko-Struckmann, Prof. Kai Sundmacher, apl. Prof. Heike Lorenz
{"title":"Crystallization-Based Separation of ε-Caprolactam from a Depolymerization Reaction Mixture – Fundamentals and Potential Separation Strategies","authors":"Axel Schultheis,&nbsp;Dr. Vico Tenberg,&nbsp;Prof. Liisa Rihko-Struckmann,&nbsp;Prof. Kai Sundmacher,&nbsp;apl. Prof. Heike Lorenz","doi":"10.1002/cite.202400120","DOIUrl":"https://doi.org/10.1002/cite.202400120","url":null,"abstract":"<p>Depolymerization and subsequent capture of monomers is of interest for process efficiency and sustainability. Polyamide-6 (PA-6) can be depolymerized in aqueous solution using a homogeneous catalyst. To purify the ε-caprolactam (CPL) monomer and recycle the catalyst, two potential crystallization-based strategies are studied: direct crystallization from the reaction mixture and liquid-liquid extraction prior to crystallization. Solubilities in water and promising organic solvents were measured and compared to predictions using perturbed-chain statistical associating fluid theory (PC-SAFT) or conductor-like screening model for real solvents (COSMO-RS). Detailed solid-liquid equilibria (SLE) of the CPL/water system were investigated utilizing DSC and PXRD. This work provides an overview of important factors of PA-6 depolymerization including recycling of tungstophosphoric acid (TPA) and purification of CPL monomers. A first conceptual process design to be further developed is derived.</p>","PeriodicalId":9912,"journal":{"name":"Chemie Ingenieur Technik","volume":"96 12","pages":"1620-1631"},"PeriodicalIF":1.5,"publicationDate":"2024-11-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cite.202400120","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142707533","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Monitoring Transient Sorption of Hexane Isomer Mixtures in a Large ZSM-5 Single Crystal via Infrared Microimaging 通过红外显微成像监测大型 ZSM-5 单晶体中己烷异构体混合物的瞬态吸附情况
IF 1.5 4区 工程技术
Chemie Ingenieur Technik Pub Date : 2024-11-06 DOI: 10.1002/cite.202400112
Patricia Seidel, Dr. Seungtaik Hwang, Aastha Kasera, Dr. Michael Goepel, Dr. Christian Chmelik, Prof. Dr. Randall Q. Snurr, Prof. Dr. Jörg Kärger, Prof. Dr. Roger Gläser
{"title":"Monitoring Transient Sorption of Hexane Isomer Mixtures in a Large ZSM-5 Single Crystal via Infrared Microimaging","authors":"Patricia Seidel,&nbsp;Dr. Seungtaik Hwang,&nbsp;Aastha Kasera,&nbsp;Dr. Michael Goepel,&nbsp;Dr. Christian Chmelik,&nbsp;Prof. Dr. Randall Q. Snurr,&nbsp;Prof. Dr. Jörg Kärger,&nbsp;Prof. Dr. Roger Gläser","doi":"10.1002/cite.202400112","DOIUrl":"https://doi.org/10.1002/cite.202400112","url":null,"abstract":"<p>Infrared (IR) microimaging is employed for selectively recording two-dimensional plots of the individual distributions of the components <i>n</i>-hexane (nC6) and 3-methylpentane (3MP) over a single crystal of zeolite ZSM-5 during mixture adsorption. At a pressure change from 0 to 0.02 mbar, the scenario of “overshooting” is observed, with the concentration of nC6 temporarily exceeding its equilibrium value. After the next pressure step from 0.02 to 2 mbar, 3MP is progressively driven out of the pores, in parallel with an increase in nC6 concentration. The IR microimaging results are corroborated by grand canonical Monte Carlo simulations, which help explain the peculiarities of mass transfer by providing visual representations of the distribution and packing densities of the guest molecules in the pores.</p>","PeriodicalId":9912,"journal":{"name":"Chemie Ingenieur Technik","volume":"96 12","pages":"1767-1778"},"PeriodicalIF":1.5,"publicationDate":"2024-11-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cite.202400112","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142707537","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Comparison of Various Methods and Detectors to Determine Isotherms Using Self-Packed Columns 比较使用自填料色谱柱测定等温线的各种方法和检测器
IF 1.5 4区 工程技术
Chemie Ingenieur Technik Pub Date : 2024-11-06 DOI: 10.1002/cite.202400091
Caroline Heiduk, Xiushi Miao, Prof. Dr.-Ing. Stephan Scholl
{"title":"Comparison of Various Methods and Detectors to Determine Isotherms Using Self-Packed Columns","authors":"Caroline Heiduk,&nbsp;Xiushi Miao,&nbsp;Prof. Dr.-Ing. Stephan Scholl","doi":"10.1002/cite.202400091","DOIUrl":"https://doi.org/10.1002/cite.202400091","url":null,"abstract":"<p>The study aims to determine adsorption isotherms through dynamic methods, including elution by characteristic point (ECP) and frontal analysis (FA), using a model system of beta zeolite and an aqueous sorbitol solution. The investigation specifically focuses on self-packed fixed-bed columns with a low number of theoretical plates <i>N</i><sub>t</sub>. It details the packing method optimization for these columns and identifies key challenges. Ultraviolet-visible (UV/Vis) and refractive index (RI) detectors, including parameters such as rise time <i>t</i><sub>rise</sub> and wavelength <i>λ</i>, are thoroughly compared in this study. Various models are assessed for their appropriateness in predicting the isotherms. The study's practical implications have the potential to enhance research and industrial applications in the field of adsorption, particularly with regard to the optimization of adsorbent materials and detection methods.</p>","PeriodicalId":9912,"journal":{"name":"Chemie Ingenieur Technik","volume":"96 12","pages":"1676-1682"},"PeriodicalIF":1.5,"publicationDate":"2024-11-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cite.202400091","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142707532","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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