Article
Chemistry, Multidisciplinary
Gyeol Ko, Woojin Go, Yongwon Seo
Summary: The time-dependent selectivity of SF6 in the hydrate-based gas separation process was investigated through experimental and computational approaches. The study found that there was no significant kinetic selectivity difference between SF6 and N2 during hydrate formation and dissociation, with the SF6/N2 ratio in the hydrate structure remaining constant over time. These findings contribute to the development of the hydrate-based SF6 separation process by providing insights into guest-filling and guest-liberating behaviors during formation and dissociation.
ACS SUSTAINABLE CHEMISTRY & ENGINEERING
(2021)
Article
Chemistry, Physical
Jinxiang Liu, Huanhua Wu, Sikai Wang, Yalin Zhang, Shengli Liu
Summary: We conducted first-principles calculations to study four new structures of two-dimensional hydrates and their potential applications in gas separation. The results show that these hydrates can be used for gas separation, with their stability in a highly confined environment following the order of N-2 > CO2 > NH3 > CH4. The kinetic diameter of gas molecules plays a crucial role in stabilizing the hydrate structure. The dynamic stability of the hydrates decreases with temperature, but they can still remain stable at 270 K.
JOURNAL OF MOLECULAR LIQUIDS
(2023)
Article
Chemistry, Physical
Miao Chang, Tongan Yan, Yan Wei, Jie-Xin Wang, Dahuan Liu, Jian-Feng Chen
Summary: By utilizing a single-molecule SF6 trap in a metal-organic framework, efficient SF6 recovery and separation have been achieved. This trap exhibits unprecedented selectivity and adsorption capacity, making it an ideal adsorbent.
CHEMISTRY OF MATERIALS
(2022)
Article
Energy & Fuels
Jiwoong Seol
Summary: In this study, novel CH4 hydrates containing nitroalkanes were synthesized and investigated. The results showed that nitroalkanes can significantly decrease the CH4 storage pressures and the hydrates have high energy density and potential for energy-efficient CH4 storage and transport technologies.
Article
Engineering, Environmental
Byeonggwan Lee, Kyuchul Shin, Sanehiro Muromachi, Igor L. Moudrakovski, Christopher I. Ratcliffe, John A. Ripmeester
Summary: Antifreezes such as methanol and ammonia can enhance methane storage in binary clathrate hydrates like THF and TBAB. Methanol acts as a catalyst for methane hydrate formation and induces TBAB hydrates to form an orthorhombic structure suitable for methane storage. These findings suggest that methanol could play a crucial role in hydrate-based methane storage systems.
CHEMICAL ENGINEERING JOURNAL
(2021)
Article
Energy & Fuels
Yingmei Wang, Aili Niu, Wenze Jiao, Ji Chen, Peng Zhang, Jinping Li
Summary: Carbon dioxide hydrate formation rate is improved by using different accelerator systems. The combination of nanographite-TBAB and SDS-TBAB shows better performance in reducing the nucleation time. TBAB shows the best nucleation amount, formation rate, and conversion rate among the single acceleration systems.
Review
Engineering, Environmental
Chong Yang Chuah, Yechan Lee, Tae-Hyun Bae
Summary: Sulfur hexafluoride (SF6) is an industrial gas used in various applications, with a higher potential for global warming and longer atmospheric lifetime compared to CO2. The use of adsorbents and membranes for SF6 separation has been extensively studied due to lower energy penalties. This review provides an overview of the current status and technical challenges of SF6 separation for potential industrial applications.
CHEMICAL ENGINEERING JOURNAL
(2021)
Article
Chemistry, Multidisciplinary
Tianyi Song, Jinhai Zhang, Wei Li, Jie Ma, Shen Hu, Jianxiu Liu, Xiaonan Li, Wenfeng Hu, Chunming Lan, Guohua Tian, Tingxiang Jin, Yuexin Han, Jiancheng Wang, Junjie Gong, Chuanxiao Cheng
Summary: This study investigates the effects of R134a on the formation of CO2 hydrate using a visual experimental system. The results show that the addition of trace R134a significantly increases the conversion rate of CO2 hydrate and enhances gas consumption. It is also found that the R134a/CO2 mixed hydrate formed under the action of SDS has a capillary mechanism, promoting the formation of CO2 hydrate.
Article
Chemistry, Multidisciplinary
Sanehiro Muromachi, Hassan Sharifi, Saman Alavi, John A. Ripmeester, Peter Englezos
Summary: This study investigated the structural characteristics of clathrate hydrates formed with the cyclic amine pyrrolidine and the structurally related THF. The inclusion of pyrrolidine led to an expansion of cage sizes in the hydrate, while the cages without pyrrolidine did not expand to the same degree. The refined X-ray diffraction structure suggested that pyrrolidine was incorporated in the large cage without forming hydrogen bonds with the cage water molecules, supported by molecular dynamics simulations showing weak hydrogen bond interactions between pyrrolidine and water molecules.
CRYSTAL GROWTH & DESIGN
(2021)
Article
Chemistry, Inorganic & Nuclear
Hao-Ran Liu, Shao-Min Wang, Yong-Li Dong, Su-Tao Zheng, Shuang Ni, Jie Xu, Qing-Yuan Yang
Summary: In this study, two nickel-based metal-organic framework materials were constructed for capturing and recovering SF6 gas from SF6/N2 gas mixture. The results showed that Ni(3-min)(bdc)0.5 exhibited higher SF6 adsorption capacity and SF6/N2 selectivity, making it suitable for industrial applications.
CHINESE JOURNAL OF STRUCTURAL CHEMISTRY
(2023)
Article
Engineering, Environmental
Jyoti Shanker Pandey, Jesper Lundtoft Hansen, Nicolas von Solms
Summary: This study investigates the effects of different types of promoters on the adsorption capacity of hydrogen-rich natural gas hydrates and suggests that promoter selection should be based on the hydrogen gas mol% in the mixture. The results reveal that kinetic promoters are effective at low hydrogen concentrations, while thermodynamic promoters are effective at high hydrogen concentrations. Furthermore, the study emphasizes the influence of the CH4/C2H6 mixture on formation kinetics and crystal structure, and the impact of hydrogen mol% on H-2 cage occupancy.
CHEMICAL ENGINEERING JOURNAL
(2022)
Article
Engineering, Chemical
Hyunglok Chu, Kyuchul Shin
Summary: Xenon (Xe) and krypton (Kr) are used in various important industries, but their separation is energy-intensive. This study shows that clathrate hydrates can be used for cost-effective Xe-Kr separation. The hydrate-based approach captures Xe selectively and requires milder temperature conditions compared to cryogenic distillation. It suggests that this method is an excellent alternative to the energy-intensive cryogenic distillation.
SEPARATION AND PURIFICATION TECHNOLOGY
(2023)
Article
Engineering, Environmental
Sol Geo Lim, Jiyeong Jang, Jong-Won Lee, Minjun Cha, Jeasung Park, Michihiro Muraoka, Yoshitaka Yamamoto, Dohyun Moon, Ji-Ho Yoon
Summary: The study evaluates the potential feasibility of using hydroquinone clathrate formed from CO2N2O gas mixtures for storage and recovery of GHGs. The results show that the clathrates have high gas storage capacity, lack selectivity for CO2 or N2O, and can serve as a novel technology for GHG storage and recovery.
CHEMICAL ENGINEERING JOURNAL
(2022)
Article
Chemistry, Multidisciplinary
Wonhyeong Lee, Dong Woo Kang, Yun-Ho Ahn, Jae W. Lee
Summary: This study introduces a hydrate seed solution for the rapid formation of hydrogen-enriched hydrocarbon mixed hydrates, showing that the type of hydrate seed solution used can significantly impact the growth and structure of the resulting gas hydrates. THF hydrate seed provides a higher storage ratio of hydrogen compared to CP hydrate seed, indicating potential for enhanced formation of hydrogen-natural gas clathrates for sustainable energy gas storage.
ACS SUSTAINABLE CHEMISTRY & ENGINEERING
(2021)
Article
Energy & Fuels
Masamichi Kodera, Satoshi Takeya, Maxence Lassiege, Saman Alavi, Ryo Ohmura
Summary: This study reports the thermodynamic and crystallographic characterization of the clathrate hydrate formed in H2 + CO2 + THP + water system, revealing THP as a thermodynamic promoter and the crystallographic structure of the hydrate to be structure II. These findings are important for the development of hydrate-based gas separation and carbon capture technologies.
Article
Engineering, Environmental
Wonjung Choi, Woojin Go, Yohan Lee, Junghoon Mok, Yongwon Seo
Summary: This study investigated the kinetics of guest exchange in sII hydrate - flue gas replacement and elucidated the replacement mechanism and guest exchange characteristics. The results showed that at higher pressure during replacement, increased CO2 inclusion led to higher production of CH4 and C3H8 and a lower N-2/CO2 ratio in the hydrate phase. Additionally, molecular dynamics simulations demonstrated that the expansion or shrinkage of hydrate cages caused by guest exchange had a significant impact on the lattice parameter of the replaced hydrates.
CHEMICAL ENGINEERING JOURNAL
(2021)
Article
Thermodynamics
Joonseop Lee, Dongyoung Lee, Yongwon Seo
Summary: This study investigated the complex phase behavior and structures of natural gas hydrates containing large molecule guest substances (LMGSs). Methylcyclopentane (MCP) and 2,2-dimethylbutane (neohexane, NH) were chosen as LMGSs for CH4 (90%) + C3H8 (10%) hydrates. The presence of LMGSs did not affect the equilibrium curves of the CH4 + C3H8 hydrates, with CH4 and LMGSs primarily in sH and CH4 and C3H8 encapsulated in sII. The experimental results provide insights into the role of LMGSs in natural gas hydrates.
Article
Multidisciplinary Sciences
Sung Eun Kim, Yongwon Seo, Junshik Hwang, Hongkyu Yoon, Jonghyun Lee
Summary: Stochastic network modeling is often limited by high computational costs, but this study shows that DCGANs can effectively reproduce drainage networks using a novel connectivity-informed method. By converting drainage network images to directional information and training the network with different samples, DCGANs outperformed traditional methods in generating accurate drainage networks. This highlights the potential of DCGANs in high contrast images common in earth and material sciences.
SCIENTIFIC REPORTS
(2021)
Article
Engineering, Environmental
Junghoon Mok, Wonjung Choi, Yongwon Seo
Summary: This study investigated the thermodynamic stability and kinetic growth behavior of HFC-152a hydrate, finding that HFC-152a hydrate has a higher hydration capacity in the presence of NaCl. The results suggest that HFC-152a may be a superior candidate for the HBD process.
Article
Thermodynamics
Junghoon Mok, Wonjung Choi, Jonghyuk Lee, Yongwon Seo
Summary: The guest swapping process of CH4 - CO2 + N-2 replacement in NGH reservoirs can be influenced by pressure and temperature conditions, leading to accelerated CO2 and enhanced N-2 inclusion during the replacement process. This study provides valuable insights into the replacement mechanism occurring in NGH reservoirs with different conditions.
Article
Engineering, Environmental
Woojin Go, Dongyoung Lee, Yongwon Seo
Summary: The study suggests that glycine is the best kinetic hydrate inhibitor among urea, acetamide, and glycine, while combinations of urea and acetamide, urea and glycine, and acetamide and glycine, show synergistic inhibition effects on CH4 hydrate. Among these combinations, urea and acetamide exhibit the best synergism. The findings also highlight the potential of hydrophilic monomeric substances as effective KHIs and propose a new method to understand the mechanism of hydrate inhibition through experimental and computational analyses.
CHEMICAL ENGINEERING JOURNAL
(2021)
Article
Engineering, Chemical
Junghoon Mok, Wonjung Choi, Yongwon Seo
Summary: This study examined the thermodynamic and kinetic features of different gas hydrate formers to determine the energy-efficient gaseous hydrate former for hydrate-based desalination (HBD). The results showed that the efficiency of HBD was affected by factors such as initial salinity, operating pressure, and initial subcooling temperature. The study also found that the thermodynamic stability and intrinsic formation kinetics of gas hydrates significantly impacted HBD efficiency.
Article
Thermodynamics
Junghoon Mok, Wonjung Choi, Yongwon Seo
Summary: This study closely investigated the dissociation behavior and time-dependent guest distributions of methane (CH4) hydrate after injecting gaseous N-2 at different temperatures and pressures. Results showed that higher temperature and lower N-2 injecting pressure accelerated the dissociation kinetics of CH4 hydrate. Raman and NMR spectra confirmed the immediate capture of N-2 molecules in hydrate cages at 268.8 K, with N-2 incorporation increasing at higher pressure. C-13 NMR spectra revealed N-2-induced structural transitions in hydrates and the preferential capture of N-2 in small cages. The findings provide insights into the roles of N-2 molecules in inhibitor injection and CH4 - CO2 + N-2 replacement methods for gas hydrate exploitation.
Article
Green & Sustainable Science & Technology
Jungjoon Park, Joon Ho Park, Dongyoung Lee, Yongwon Seo, Yong Tae Kang
Summary: Hydrate-based CO2 capture technology has vast potential and cost effectiveness. However, the direct capture and utilization of hydrate slurries are challenging. Thermodynamic promoters have been introduced to alleviate the formation conditions. By evaluating key parameters, optimal conditions for hydrate slurry-based cold thermal transportation are determined. It is proposed to replace conventional systems with a CO2 hydrate slurry cooling system, demonstrating a significant reduction in energy consumption.
JOURNAL OF CLEANER PRODUCTION
(2022)
Article
Environmental Sciences
Wonjung Choi, Joonseop Lee, Young-Gyun Kim, Hanwoong Kim, Tae Siek Rhee, Young Keun Jin, Ji-Hoon Kim, Yongwon Seo
Summary: This study investigated the thermodynamic and structural characteristics of NGHs retrieved from the Chukchi Sea, finding that NGHs from AM03 and AM06 were almost identical in composition, structure, and environment. An abnormal salinity enrichment in the sediment of AM06 was discovered, which may induce the dissociation of NGHs at a lower temperature.
SCIENCE OF THE TOTAL ENVIRONMENT
(2021)
Article
Chemistry, Multidisciplinary
Gyeol Ko, Woojin Go, Yongwon Seo
Summary: The time-dependent selectivity of SF6 in the hydrate-based gas separation process was investigated through experimental and computational approaches. The study found that there was no significant kinetic selectivity difference between SF6 and N2 during hydrate formation and dissociation, with the SF6/N2 ratio in the hydrate structure remaining constant over time. These findings contribute to the development of the hydrate-based SF6 separation process by providing insights into guest-filling and guest-liberating behaviors during formation and dissociation.
ACS SUSTAINABLE CHEMISTRY & ENGINEERING
(2021)
Article
Engineering, Environmental
Abdolreza Farhadian, Woojin Go, Soyeong Yun, Alireza Rahimi, Mohammad Reza Nabid, Danial Iravani, Yongwon Seo
Summary: In this study, the performance of newly synthesized waterborne polyurethanes (WPUs) as dual-function gas hydrate and corrosion inhibitors was evaluated through experimental and computational approaches. The results showed that WPUs effectively inhibited hydrate formation and protected against corrosive gases.
CHEMICAL ENGINEERING JOURNAL
(2022)
Article
Engineering, Environmental
Hyuk-Jun Noh, Dongyoung Lee, Woojin Go, Gyucheol Choi, Yoon-Kwang Im, Javeed Mahmood, Yongwon Seo, Jong-Beom Baek
Summary: Fused aromatic networks (FANs) have attracted attention due to their electronic properties and stability. 3D organic networks and 2D layered structures were found to be effective gas hydrate inhibitors with outstanding stability under high-pressure/low-temperature conditions.
CHEMICAL ENGINEERING JOURNAL
(2022)
Article
Thermodynamics
Woojin Go, Soyeong Yun, Dongyoung Lee, Yongwon Seo
Summary: This study evaluated easily decomposable monomeric substances as kinetic hydrate inhibitors for CO2 hydrate. Experimental and computational results showed that glycine exhibited the best inhibition effect among single inhibitors, and combinations of urea with acetamide and acetamide with glycine had synergistic inhibition effects on CO2 hydrate. Molecular dynamics simulations provided insights into the nucleation and formation behaviors of CO2 hydrate in the presence of inhibitors. The findings contribute to the development of new biodegradable CO2 hydrate inhibitors and enhance the safety of CO2 transportation and storage.
Article
Chemistry, Physical
Junghoon Mok, Junkyu Lim, Wonjung Choi, Soyeong Yun, Joonseop Lee, Gyeol Ko, Yongwon Seo
Summary: A new sI-sII dual hydrate former was investigated for its potential significance in gas separation, showing that external guests like CH4 and N-2 can promote the formation of sII hydrates with CHClF2. The study revealed the thermodynamic and structural features of CHClF2 hydrates, providing insights for understanding and designing the hydrate-based CHClF2 separation process.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
(2021)
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)