Article
Chemistry, Physical
Jie Zhang, Lingting Ye, Kui Xie
Summary: This study demonstrates the potential application of electrochemical ethane oxidative dehydrogenation by preparing metal oxide materials and forming metal-oxide interfaces. The current density reaches 0.51 A cm-2 at 700°C, 1.0V and the ethane conversion rate is 38.9% with the ethylene yield of 24.9%.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
(2023)
Article
Chemistry, Physical
Busra Eryildirim, Huseyin Arbag, Nuray Oktar, Gulsen Dogu
Summary: In this study, non-oxidative dehydrogenation of ethane was conducted using conventional heated (CHRS) and microwave heated (MWHRS) reactor systems with SBA-15 supported Cr or Mo catalysts. Results showed that Mo catalysts had higher ethane conversion, while Cr catalysts exhibited better activity in terms of ethylene formation and C2H4/H-2 ratio. Additionally, microwave heated reactor showed superior performance over conventionally heated reactor in terms of conversion, especially with 5Cr@SBA-15 catalyst.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
(2021)
Article
Chemistry, Multidisciplinary
Lingting Ye, Xiuyun Duan, Kui Xie
Summary: A novel approach was developed for electrochemical oxidative dehydrogenation of ethane with CO2 reduction in a solid oxide electrolyser using a CeO2 electrode, achieving high ethylene selectivity through engineering the flux and chemical states of active oxygen species.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
(2021)
Article
Chemistry, Physical
Jian Pan, Raul F. F. Lobo
Summary: Mn-ZSM5 catalysts exhibit high reaction rates, C2H4 selectivity, and stability for the ethane dehydrogenation reaction. The specific reaction rate increases with the Mn loading until reaching the optimal Mn amount of 3.4 wt% for zeolites with a Si/Al ratio of 12. Characterizations and analysis reveal the presence of MnO2 nanoparticles and (MnOH)+ groups on the external surface of the zeolite, with the former acting as catalytic sites and the latter aiding in stabilization of oxide particles. Mn-ZSM5 samples can catalyze EDH for over 150 h at 600 degrees C with a high reaction rate (>10 mmolC2H6 gcat-1 h-1) and high C2H4 selectivity (>98%). Furthermore, the spent catalyst can be regenerated by calcination in dry or wet air (3% steam).
CATALYSIS SCIENCE & TECHNOLOGY
(2023)
Article
Engineering, Chemical
Jiakang Chen, Praveen Bollini, Vemuri Balakotaiah
Summary: The kinetic model developed for the oxidative dehydrogenation of ethane over a MoVTeNbO catalyst suggests that autothermal reactor configurations are more favorable than multi-tubular ones for this highly exothermic reaction, especially with increasing active site density. The bifurcation analysis based on ignition and extinction behavior provides additional insights into strategies for successful scale-up of ODHE reactors.
Article
Chemistry, Applied
Agustin de Arriba, Ginebra Sanchez, Rita Sanchez-Tovar, Patricia Concepcion, Ramon Fernandez-Domene, Benjamin Solsona, Jose M. Lopez Nieto
Summary: MoVO, MoVTeO, and MoVTeNbO mixed oxides, prepared hydrothermally and heat-treated at different temperatures, show activity and selectivity as catalysts in the ODH of ethane. The presence of the M1 phase and the V4+/V5+ ratio on the catalyst's surface play important roles in determining their catalytic performance. The formation and decomposition temperature of the M1 phase depend on the catalyst's chemical composition.
Article
Engineering, Chemical
Jiakang Chen, Zhe Sun, Praveen Bollini, Vemuri Balakotaiah
Summary: In this study, the oxidative dehydrogenation of ethane (ODHE) was examined using a one-dimensional finite heat dispersion model, and the ignition-extinction analysis of the process in an adiabatic autothermal reactor was presented. The six-step kinetic model derived from lab-scale reactor data was validated and used for scale-up studies. The impact of ethane to oxygen feed ratio, space time, and bed length on the autothermal operation region was investigated. The results showed that there was an optimum set of design and operating conditions for ethane conversion and ethylene selectivity, and the operating pressure had an impact on the performance of ODHE.
CHEMICAL ENGINEERING SCIENCE
(2023)
Article
Chemistry, Physical
Xuedi Qin, Huanyang Wu, Ruihang Wang, Liang Wang, Lu Liu, Hangjie Li, Bo Yang, Hang Zhou, Zuwei Liao, Feng-Shou Xiao
Summary: This study developed a reaction process that utilizes CoS-1 catalyst and MnOx @ Na2WO4 for the dehydrogenation of ethane and selective hydrogen combustion, thereby improving the conversion of ethane and the selectivity of ethylene. The process resulted in a per-pass ethane conversion rate of 43.2% and ethylene selectivity of 93.1% at 590 degrees Celsius and 0.8 bar of ethane feed.
Article
Thermodynamics
Diego Maporti, Federico Galli, Paolo Mocellin, Gianluca Pauletto
Summary: This work reports the design of a flexible combined process in which electrified cracking and oxidative dehydrogenation processes are coupled. It identifies an economic viable alternative to the conventional fuel-fired cracking for the production of ethylene, reducing energy consumptions and carbon dioxide emissions.
ENERGY CONVERSION AND MANAGEMENT
(2023)
Article
Chemistry, Physical
Samira Zafarnak, Ali Bakhtyari, Hamed Taghvaei, Mohammad Reza Rahimpour, Adolfo Iulianelli
Summary: This study evaluates the carbon-dioxide-assisted dehydrogenation over alumina-supported catalysts, with particular focus on the performance of cobalt and molybdenum oxide catalysts in ethylene production. Time on steam effect on catalyst performance was also investigated.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
(2021)
Article
Engineering, Environmental
Runxia Cai, Leo Brody, Yuan Tian, Luke Neal, Arnab Bose, Fanxing Li
Summary: Chemical looping oxidative dehydrogenation (CL-ODH) has the potential to replace steam cracking for ethylene production. Accurate reactor modeling is crucial for scaling up and optimizing this new technology. A one-dimensional packed bed model was used to simulate the CL-ODH of ethane to ethylene, and the results were validated by experiments. Overall, this study provides insights for efficient and optimized operation of CL-ODH reactors.
CHEMICAL ENGINEERING JOURNAL
(2023)
Article
Chemistry, Physical
Yanliang Zhou, Yicong Chai, Xiaoyu Li, Zihao Wu, Jian Lin, Yujia Han, Lin Li, Haifeng Qi, Yiming Gu, Leilei Kang, Xiaodong Wang
Summary: The layered TiO2 catalyst M-TiO2, derived from Ti3C2Tx MXene material, shows significant enhancement in ethane ODH performance compared to P25 TiO2. The presence of Ti and oxygen vacancy defects on M-TiO2 plays a key role in the conversion of C2H6. Ti vacancy sites stabilize the structure and increase the reducibility of lattice oxygen, while oxygen vacancy sites facilitate the activation of O2 to recover lattice oxygen.
Article
Chemistry, Physical
Fang Jin, Xiaojie Cheng, Tianyu Wan, Jianhong Gong, Tingyu Liang, Guiying Wu
Summary: Oxidative dehydrogenation and chemical looping oxidative dehydrogenation methods were studied to break through the thermodynamic reaction limitation of ethane dehydrogenation to ethylene, utilizing LaMnO3 perovskite catalysts. The catalyst, prepared using citric acid-nitrate combustion, exhibited good activity and stability in the reactions.
CATALYSIS COMMUNICATIONS
(2022)
Article
Chemistry, Physical
Yukiko Hosono, Hikaru Saito, Takuma Higo, Kosuke Watanabe, Kazuharu Ito, Hideaki Tsuneki, Shun Maeda, Kunihide Hashimoto, Yasushi Sekine
Summary: The study demonstrates that Ce0.8Co0.2O2 catalyst doped with transition metal shows high activity and selectivity for ethylene production in the presence of steam, operating through the Mars-van Krevelen mechanism. The Co-CeO2 interactions play a crucial role in controlling the characteristics of the reactive lattice oxygen suitable for EDH.
JOURNAL OF PHYSICAL CHEMISTRY C
(2021)
Article
Chemistry, Physical
Yousra Abdelbaki, Rita Sanchez-Tovar, Agustin de Arriba, Ester Garcia-Gonzalez, Ramon Fernandez-Domene, Benjamin Solsona, Jose M. Lopez Nieto
Summary: In this study, a relationship between the catalytic performance of Nb-doped NiO catalysts in the oxidative dehydrogenation of ethane (ODHE) and their electrochemical properties is proposed. Optimized synthesis parameters were used to synthesize highly stable and selective Nb-doped NiO catalysts for the ODHE to ethylene. Various characterization techniques, including XRD, HRTEM, Raman, UV-vis diffuse reflectance spectroscopy, TPR, XPS, Electrochemical Impedance Spectroscopy (EIS), capacitance measurements, and cyclic voltammetry were employed. The results reveal a correlation between the electrochemical properties and catalytic performance, providing insights into the design of efficient catalysts.
JOURNAL OF CATALYSIS
(2023)
Review
Chemistry, Multidisciplinary
Volker Hessel, Nam Nghiep Tran, Mahdieh Razi Asrami, Quy Don Tran, Nguyen Van Duc Long, Marc Escriba-Gelonch, Jose Osorio Tejada, Steffen Linke, Kai Sundmacher
Summary: Solvents play a crucial role in chemical processing and reactions, influencing the quality of products and economic benefits. The emergence of new types of master solvents such as ionic liquids and supercritical carbon dioxide has expanded the options available. However, a comprehensive sustainability assessment of these master solvents is still lacking.
Article
Polymer Science
Nika Marusic, Ziliang Zhao, Lado Otrin, Rumiana Dimova, Ivan Ivanov, Kai Sundmacher
Summary: Giant unilamellar vesicles can serve as membrane models and primitive mockups of natural cells, with potential for creating truly synthetic cells using amphiphilic polymers. The influence of experimental parameters on the fusion of nanometer-sized vesicles is investigated in detail, leading to an optimized method for obtaining giant vesicles. This method allows for the creation of giant vesicles equipped with membrane and cytosolic biomachinery in the presence of salts at physiological concentrations.
MACROMOLECULAR RAPID COMMUNICATIONS
(2022)
Article
Engineering, Chemical
Xiang Zhang, Teng Zhou, Kai Sundmacher
Summary: A two-step integrated metal-organic framework (MOF) and pressure/vacuum swing adsorption (P/VSA) process design has been developed for gas separation. The process first optimizes the MOF descriptors and operating conditions, and then addresses MOF matching for propene/propane separation. Computational MOF synthesis and screening are carried out to find new materials for improving process efficiency.
Article
Chemistry, Physical
Ken Luca Abel, Tobias Beger, David Poppitz, Ronny T. Zimmermann, Oliver Kuschel, Kai Sundmacher, Roger Glaeser
Summary: In this study, cylindrical monolithic Al2O3 xerogels with a hierarchical meso-/macropore system were prepared using sol-gel synthesis. The influence of solvent exchange and drying on monolith stability and the resulting pore system was investigated.
Article
Engineering, Environmental
Laura Koenig-Mattern, Anastasia O. Komarova, Arpa Ghosh, Steffen Linke, Liisa K. Rihko-Struckmann, Jeremy Luterbacher, Kai Sundmacher
Summary: This article presents a computational screening approach for selecting effective solvents for processing lignocellulosic biomass. By considering physico-chemical properties, solubilities, and environmental and safety properties, the method identifies highly efficient and applicable solvents. Solubility experiments confirm the feasibility of the proposed framework for lignin and cellulose fractionation.
CHEMICAL ENGINEERING JOURNAL
(2023)
Article
Chemistry, Multidisciplinary
Zichen Wang, Jiacheng Sun, Jiye Li, Lang Wang, Zishun Li, Xiaorui Zheng, Liaoyong Wen
Summary: This paper proposes a method based on plasmonic symmetry protected-bound states in the continuum (SP-BIC) metasurfaces with out-of-plane architectures, which can achieve stable bound states even with large structural perturbations. The high-throughput fabrication is realized by using a binary-pore anodic aluminum oxide template technique. The desired out-of-plane architecture demonstrates a low detection limit for endotoxin, showing potential for biosensors and other applications.
Article
Chemistry, Physical
Tobias Franz, Georgios Papakonstantinou, Kai Sundmacher
Summary: This study investigates the hydrogen crossover in polymer electrolyte membrane electrolysis cells using a dynamic macroscopic 1-D through-plane model. The results show that transient overshoots in H2-in-O2 content occur at the anode side during down steps in current density, indicating that the membrane acts as short-term mass storage for dissolved hydrogen. Under certain conditions with high cathode mass transport limitations, the lower explosion limit of H2-in-O2 can be transiently exceeded. This research provides insights into transient hydrogen crossover phenomena and contributes to the dynamic model-based analysis of polymer electrolyte water electrolysis cells.
JOURNAL OF POWER SOURCES
(2023)
Article
Electrochemistry
An Phuc Dam, Bassam Y. A. Abuthaher, Georgios Papakonstantinou, Kai Sundmacher
Summary: In this study, the absorption affinity of Iridium (Ir) dissolution products in both half-cell and membrane electrode assembly (MEA) setups was investigated using cation and anion exchange materials. It was found that the Ir species in half-cells are mainly cationic, while in MEA they appear mainly in anionic form. This difference is attributed to the transport conditions and migration driving force of Ir ions inside the catalyst layer. This understanding provides insights into the electrocatalytic stability of MEAs and the stability discrepancy compared to half-cells.
JOURNAL OF THE ELECTROCHEMICAL SOCIETY
(2023)
Article
Engineering, Chemical
Zihao Wang, Teng Zhou, Kai Sundmacher
Summary: An efficient CAMPD approach is proposed for the simultaneous design of solvents and ED processes, using data-driven modeling strategy. ANN-based process models are trained to replace physical models, and optimization is performed to obtain optimal solvent properties and process parameters. Rigorous simulations are conducted to evaluate the performance of the optimal solvents and process parameters.
Article
Engineering, Chemical
Guzhong Chen, Zhen Song, Zhiwen Qi, Kai Sundmacher
Summary: This work presents a scalable and integrated machine learning framework for building quantitative structure-property relationship (QSPR) models. The framework integrates various steps such as molecular descriptor generation, feature engineering, model training, selection and ensembling, as well as model validation and timing. By ensembling multiple models and stacking them in multiple layers, the proposed framework achieves better predictive performance compared to existing methods. The effectiveness of the framework is demonstrated through case studies on flash point temperature, melting temperature, and octanol-water partition coefficients, using identical datasets.
Article
Biotechnology & Applied Microbiology
Johannes Kopton, Liisa K. Rihko-Struckmann, Laura Koenig-Mattern, Kai Sundmacher
Summary: A multi-objective optimization framework was proposed for the design of an algal biorefinery with multiple target products, utilizing a total of 720 feasible routes and applying life cycle assessment methodology for optimization.
BIOFUELS BIOPRODUCTS & BIOREFINING-BIOFPR
(2023)
Article
Engineering, Environmental
Karsten H. G. Raetze, Wieland Kortuz, Sabine Kirschtowski, Michael Jokiel, Christof Hamel, Kai Sundmacher
Summary: The transition toward green chemicals production requires new processes to handle sustainable feedstock. The homogeneously rhodium-catalyzed tandem hydroaminomethylation (HAM) is an example reaction of high interest. This work improves the existing mechanistic reaction kinetic model for 1-decene by adjusting the catalyst pre-equilibrium, investigating water influence, and re-estimating kinetic and inhibition parameters. This achieves accurate predictions under various operating conditions.
CHEMICAL ENGINEERING JOURNAL
(2023)
Article
Engineering, Chemical
Andrea Maggi, Jens Bremer, Kai Sundmacher
Summary: The increasing share of renewable resources in energy transition scenarios necessitates the development of new methodologies for the design and operation of chemical production facilities. This study proposes a flexible and electric Power-to-Methanol process that can utilize unstable wind power generation as the energy source.
CHEMICAL ENGINEERING SCIENCE
(2023)
Article
Engineering, Chemical
Zhen Song, Jiahui Chen, Hao Qin, Zhiwen Qi, Kai Sundmacher
Summary: Although eutectic solvents have been widely studied as sustainable process fluids, the prediction of eutectic formation is still challenging due to the lack of computational methods. In this study, the UNIFAC models were evaluated and extended to predict the solid-liquid equilibria of eutectic solvents. The models were validated using 25 eutectic systems composed of conventional components and further extended to include novel salt-component-related functional groups in 50 eutectic systems. The models were used for theoretical design and experimental validation of novel eutectic solvents.
CHEMICAL ENGINEERING SCIENCE
(2023)
Article
Engineering, Environmental
Xinping Zhang, Yuxin Guo, Xiaoyang Liu, Shun-Yu Wu, Ya-Xuan Zhu, Shao-Zhe Wang, Qiu-Yi Duan, Ke-Fei Xu, Zi-Heng Li, Xiao-Yu Zhu, Guang-Yu Pan, Fu-Gen Wu
Summary: This study develops a nanotrigger HCFT for simultaneous photodynamic therapy and light-triggered ferroptosis therapy. The nanotrigger can relieve tumor hypoxia, induce enhanced photodynamic reaction, and facilitate the continuation of Fenton reaction, ultimately leading to lethal ferroptosis in tumor cells.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Olumide Bolarinwa Ayodele, Toyin Daniel Shittu, Olayinka S. Togunwa, Dan Yu, Zhen-Yu Tian
Summary: This study focused on the semihydrogenation of acetylene in an ethylene-rich stream using two alloyed Pt catalysts PtCu and PtCo. The PtCu catalyst showed higher activity and ethylene yield compared to PtCo due to its higher unoccupied Pt d-orbital density. This indicates that alloying Pt with Cu is more promising for industrial relevant SHA catalyst.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Guowei Chen, Wen-Cheng Chen, Yaozu Su, Ruicheng Wang, Jia-Ming Jin, Hui Liang, Bingxue Tan, Dehua Hu, Shaomin Ji, Hao-Li Zhang, Yanping Huo, Yuguang Ma
Summary: This study proposes an intramolecular dual-locking design for organic luminescent materials, achieving high luminescence efficiency and performance for deep-blue organic light-emitting diodes. The material also exhibits unique mechanochromic luminescence behavior and strong fatigue resistance.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Joren van Stee, Gregory Hermans, Jinu Joseph John, Koen Binnemans, Tom Van Gerven
Summary: This work presents a continuous solvent extraction method for the separation of cobalt and nickel in a millifluidic system using Cyphos IL 101 (C101) as the extractant. The optimal conditions for extraction performance and solvent properties were determined by investigating the effects of channel length, flow rate, and temperature. The performance of a developed manifold structure was compared to a single-channel system, and excellent separation results were achieved. The continuous separation process using the manifold structure resulted in high purity cobalt and nickel products.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Yan Xu, Jingai Jiang, Xinyi Lv, Hui Li, Dongliang Yang, Wenjun Wang, Yanling Hu, Longcai Liu, Xiaochen Dong, Yu Cai
Summary: A programmed gas release nanoparticle was developed to address the challenges in treating diabetic infected wounds. It effectively removes drug-resistant pathogens and remodels the wound microenvironment using NO and H2S. The nanoparticle can eliminate bacteria and promote wound healing through antibacterial and anti-inflammatory effects.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Tong Xia, Zhilin Xi, Lianquan Suo, Chen Wang
Summary: This study investigated a highly efficient coal dust suppressant with low initial viscosity and high adhesion-solidification properties. The results demonstrated that the dust suppressant formed a network of multiple hydrogen bonding cross-linking and achieved effective adhesion and solidification of coal dust through various chemical reactions.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Jinzhi Cai, Zhenshan Li
Summary: A density functional theory-based rate equation was developed to predict the gas-solid reaction kinetics of CaO carbonation with CO2 in calcium looping. The negative activation energy of CaO carbonation close to equilibrium was accurately predicted through experimental validation.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Jianxiong Chen, Fuhao Ren, Ningning Yin, Jie Mao
Summary: This study presents an economically efficient and easily implementable surface modification approach to enhance the high-temperature electrical insulation and energy storage performance of polymer dielectrics. The self-assembly of high-insulation-performance boron nitride nanosheets (BNNS) on the film surface through electrostatic interactions effectively impedes charge injection from electrodes while promoting charge dissipation and heat transfer.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Zijian Li, Zhaohui Yang, Shao Wang, Hongxia Luo, Zhimin Xue, Zhenghui Liu, Tiancheng Mu
Summary: This study reports a strategy for upgrading polyester plastics into value-added chemicals using electrocatalytic methods. By inducing the targeted transfer of *OH species, polyethylene terephthalate was successfully upgraded into potassium diformate with high purity. This work not only develops an excellent electrocatalyst, but also provides guidance for the design of medium entropy metal oxides.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Navneet Singh Shekhawat, Surendra Kumar Patra, Ashok Kumar Patra, Bamaprasad Bag
Summary: This study primarily focuses on developing a sulphur dyeing process at room temperature using bacterial Lysate, which is environmentally friendly, energy and cost effective, and sustainable. The process shows promising improvements in dye uptake and fastness properties.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Dengjia Shen, Hongyang Ma, Madani Khan, Benjamin S. Hsiao
Summary: This study developed cationic PVC nanofibrous membranes with high filtration and adsorption capability for the removal of bacteria and hexavalent chromium ions from wastewater. The membranes demonstrated remarkable performance in terms of filtration efficiency and maximum adsorption capacity. Additionally, modified nanofibrous membranes were produced using recycled materials and showed excellent retention rates in dynamic adsorption processes.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Xiaoyan Wang, Zhikun Wang, Ben Jia, Chunling Li, Shuangqing Sun, Songqing Hu
Summary: Inspired by photosystem II, self-supported Fe-doped NiCoP nanowire arrays modified with carboxylate were constructed to boost industrial-level overall water splitting by employing the concerted proton-coupled electron transfer mechanism. The introduction of Fe and carboxyl ligand led to improved catalytic activity for HER and OER, and NCFCP@NF exhibited long-term durability for overall water splitting.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Pengyao Yu, Ge Yang, Yongming Chai, Lubomira Tosheva, Chunzheng Wang, Heqing Jiang, Chenguang Liu, Hailing Guo
Summary: Thin LTA zeolite membranes were prepared through secondary growth of nano LTA seeds in a highly reactive gel, resulting in membranes with superior permeability and selectivity in gas separation applications.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Baiqin Zhou, Huiping Li, Ziyu Wang, Hui Huang, Yujun Wang, Ruichun Yang, Ranran Huo, Xiaoyan Xu, Ting Zhou, Xiaochen Dong
Summary: The use of machine learning to predict the performance of specific adsorbents in phosphate adsorption shows great promise in saving time and revealing underlying mechanisms. However, the small size of the dataset and insufficient detailed information limits the model training process and the accuracy of results. To address this, the study employs a fuzzing strategy that replaces detailed numeric information with descriptive text messages on the physiochemical properties of adsorbents. This strategy allows the recovery of discarded samples with limited information, leading to accurate prediction of adsorption amount, capacity, and kinetics. The study also finds that phosphate uptake by adsorbents is generally through physisorption, with some involvement of chemisorption. The framework established in this study provides a practical approach for quickly predicting phosphate adsorption performance in urgent scenarios, using easily accessible information.
CHEMICAL ENGINEERING JOURNAL
(2024)
Article
Engineering, Environmental
Paula Alejandra Lamprea Pineda, Joren Bruneel, Kristof Demeestere, Lisa Deraedt, Tex Goetschalckx, Herman Van Langenhove, Christophe Walgraeve
Summary: This study evaluates the use of four esterified fatty acids and three vegetable oils as absorption liquids for hydrophobic VOCs. The experimental results show that isopropyl myristate is the most efficient liquid for absorbing the target VOCs.
CHEMICAL ENGINEERING JOURNAL
(2024)