Green Chemical Engineering最新文献

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Ionic liquid driven nanostructure self-assembly in organic mixed ionic-electronic conductors 离子液体驱动的有机混合离子-电子导体纳米结构自组装
IF 9.1
Green Chemical Engineering Pub Date : 2023-08-05 DOI: 10.1016/j.gce.2023.08.001
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引用次数: 0
The stability of MOFs in aqueous solutions—research progress and prospects mof在水溶液中的稳定性——研究进展与展望
Green Chemical Engineering Pub Date : 2023-08-01 DOI: 10.1016/j.gce.2023.07.004
Yang An , Xinling Lv , Weiyi Jiang , Lingling Wang , Yuxin Shi , Xinxin Hang , Huan Pang
{"title":"The stability of MOFs in aqueous solutions—research progress and prospects","authors":"Yang An ,&nbsp;Xinling Lv ,&nbsp;Weiyi Jiang ,&nbsp;Lingling Wang ,&nbsp;Yuxin Shi ,&nbsp;Xinxin Hang ,&nbsp;Huan Pang","doi":"10.1016/j.gce.2023.07.004","DOIUrl":"10.1016/j.gce.2023.07.004","url":null,"abstract":"<div><p>Metal-organic frameworks (MOFs) are favored in the fields of adsorption, separation, catalysis, electrochemistry, and magnetism due to their advantages of large specific surface area, high porosity, controllable pore size adjustment, and dispersion of metal active sites. The application of MOFs involves multiple fields, which requires that MOFs have good water stability, as gaseous and liquid water inevitably exist in industrial processes. In this paper, the research status of the stability of MOFs in aqueous solutions was reviewed in recent years, including the design and synthesis, the influencing factors, and the applications of MOFs in water stability.</p></div>","PeriodicalId":66474,"journal":{"name":"Green Chemical Engineering","volume":"5 2","pages":"Pages 187-204"},"PeriodicalIF":0.0,"publicationDate":"2023-08-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666952823000389/pdfft?md5=0330d10462bee6b725daa80eaf4dec80&pid=1-s2.0-S2666952823000389-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"44923615","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Application of efficient and sustainable freeze-dissolving technology in manufacturing of KHCO3 ultrafine particles 高效可持续冷冻溶解技术在KHCO3超细颗粒制备中的应用
Green Chemical Engineering Pub Date : 2023-07-28 DOI: 10.1016/j.gce.2023.07.003
Jiaqi Luo , Qifan Su , Qiushuo Yu , Xinyue Zhai , Yuan Zou , Huaiyu Yang
{"title":"Application of efficient and sustainable freeze-dissolving technology in manufacturing of KHCO3 ultrafine particles","authors":"Jiaqi Luo ,&nbsp;Qifan Su ,&nbsp;Qiushuo Yu ,&nbsp;Xinyue Zhai ,&nbsp;Yuan Zou ,&nbsp;Huaiyu Yang","doi":"10.1016/j.gce.2023.07.003","DOIUrl":"10.1016/j.gce.2023.07.003","url":null,"abstract":"<div><p>The development of ultrafine particles provided a new way to solve problems in the fields of energy, environment, and medicine, and had become one of the most promising technologies. Therefore, the application of ultrafine particles required the development of cleaner, greener, and more efficient preparation methods. The new freeze-dissolving technology has been applied in manufacturing of KHCO<sub>3</sub> ultrafine particles, with an aqueous solution of 0.02–0.1 g KHCO<sub>3</sub>/g water. Frozen ice particles were formed after dripping the solution into liquid nitrogen. The antisolvent ethanol was used to dissolve the ice spherical template at a temperature below 273.15 K, and the pre-formed KHCO<sub>3</sub> ultrafine particles inside the ice template remained in the ethanol aqueous solution. The ice particles were put into the freeze dryer to isolate the ultrafine KHCO<sub>3</sub> particles. Compared with the particles produced with traditional freeze-drying technology, the ultrafine powder/particles produced by the freeze-dissolving technology were smaller with narrower size distribution. The freeze-dissolving technology has demonstrated a much more sustainable and efficient manufacturing process than the traditional freeze-drying process. In addition, the influence of the concentrations of KHCO<sub>3</sub> and the sizes of ice particles were investigated with the discussions of mechanisms.</p></div>","PeriodicalId":66474,"journal":{"name":"Green Chemical Engineering","volume":"5 2","pages":"Pages 266-272"},"PeriodicalIF":0.0,"publicationDate":"2023-07-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666952823000377/pdfft?md5=848243fdb1f491f49e3c20d8fc5482eb&pid=1-s2.0-S2666952823000377-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"46263707","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Dendritic mesoporous silica nanoparticles for enzyme immobilization 用于酶固定化的树枝状介孔二氧化硅纳米粒子
Green Chemical Engineering Pub Date : 2023-07-20 DOI: 10.1016/j.gce.2023.07.002
Shuling Zhang , Jing Bai , Weixi Kong , Haolei Song , Yunting Liu , Guanhua Liu , Li Ma , Liya Zhou , Yanjun Jiang
{"title":"Dendritic mesoporous silica nanoparticles for enzyme immobilization","authors":"Shuling Zhang ,&nbsp;Jing Bai ,&nbsp;Weixi Kong ,&nbsp;Haolei Song ,&nbsp;Yunting Liu ,&nbsp;Guanhua Liu ,&nbsp;Li Ma ,&nbsp;Liya Zhou ,&nbsp;Yanjun Jiang","doi":"10.1016/j.gce.2023.07.002","DOIUrl":"10.1016/j.gce.2023.07.002","url":null,"abstract":"<div><p>Dendritic mesoporous silica nanoparticles (DMSNs) are a new class of solid porous materials used for enzyme immobilization support due to their intrinsic characteristics, including their unique open central–radial structures with large pore channels and their excellent biocompatibility. In this review, we review the recent progress in research on enzyme immobilization using DMSNs with different structures, namely, flower-like DMSNs and tree-branch-like DMSNs. Three DMSN synthesis methods are briefly compared, and the distinct characteristics of the two DMSN types and their effects on the catalytic performance of immobilized enzymes are comprehensively discussed. Possible directions for future research on enzyme immobilization using DMSNs are also proposed.</p></div>","PeriodicalId":66474,"journal":{"name":"Green Chemical Engineering","volume":"5 2","pages":"Pages 173-186"},"PeriodicalIF":0.0,"publicationDate":"2023-07-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666952823000365/pdfft?md5=d72c17b8b01b7f540e311735ce82ffb3&pid=1-s2.0-S2666952823000365-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"47581979","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Can the Bass innovation diffusion model describe adsorption breakthrough curves of pharmaceutical contaminants? Bass创新扩散模型能否描述药物污染物的吸附突破曲线?
Green Chemical Engineering Pub Date : 2023-07-18 DOI: 10.1016/j.gce.2023.07.001
Khim Hoong Chu, Mohd Ali Hashim
{"title":"Can the Bass innovation diffusion model describe adsorption breakthrough curves of pharmaceutical contaminants?","authors":"Khim Hoong Chu,&nbsp;Mohd Ali Hashim","doi":"10.1016/j.gce.2023.07.001","DOIUrl":"10.1016/j.gce.2023.07.001","url":null,"abstract":"","PeriodicalId":66474,"journal":{"name":"Green Chemical Engineering","volume":"5 2","pages":"Pages 145-149"},"PeriodicalIF":0.0,"publicationDate":"2023-07-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666952823000353/pdfft?md5=1c59f9f5005d41c75a44fb464d3be52d&pid=1-s2.0-S2666952823000353-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45228083","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Rapid chemical recycling of waste polyester plastics catalyzed by recyclable catalyst 再生催化剂催化废旧聚酯塑料的快速化学回收
Green Chemical Engineering Pub Date : 2023-07-04 DOI: 10.1016/j.gce.2023.06.002
Yu-Ji Luo, Jia-Yin Sun, Zhi Li
{"title":"Rapid chemical recycling of waste polyester plastics catalyzed by recyclable catalyst","authors":"Yu-Ji Luo,&nbsp;Jia-Yin Sun,&nbsp;Zhi Li","doi":"10.1016/j.gce.2023.06.002","DOIUrl":"10.1016/j.gce.2023.06.002","url":null,"abstract":"<div><p>Waste plastics are serious environmental threats due to their low degradability and low recycling rate. Rapid and efficient waste plastics recycling technologies are urgently demanded for a sustainable future. Herein, we report a rapid, closed-loop, and streamlined process to convert polyesters such as poly(ethylene terephthalate) (PET) back to its purified monomers. Using trifluoromethanesulfonic acid or metal triflates as the recyclable catalyst, polyesters such as PET can be completely depolymerized by simple carboxylic acids within 1 h. By coupling this acidolysis with a subsequent hydrogenolysis process, the consumed carboxylic acid was recovered and the closed-loop of PET depolymerization could be established. All catalysts and depolymerization agents are fully recycled while only PET and hydrogen are consumed.</p></div>","PeriodicalId":66474,"journal":{"name":"Green Chemical Engineering","volume":"5 2","pages":"Pages 257-265"},"PeriodicalIF":0.0,"publicationDate":"2023-07-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666952823000341/pdfft?md5=9a827a034877fb9c2f2091c32d0a1146&pid=1-s2.0-S2666952823000341-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45275773","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Low-concentration and multi-component NMHCs capture from oil field exhaust using porous ZIF-8/iso-hexadecane slurry 利用多孔 ZIF-8/异十六烷浆捕获油田废气中的低浓度和多组分 NMHCs
Green Chemical Engineering Pub Date : 2023-06-15 DOI: 10.1016/j.gce.2023.06.001
Kun Li, Han Tang, Jin Cai, Chun Deng, Bei Liu, Yunlei Peng, Changyu Sun, Guangjin Chen
{"title":"Low-concentration and multi-component NMHCs capture from oil field exhaust using porous ZIF-8/iso-hexadecane slurry","authors":"Kun Li,&nbsp;Han Tang,&nbsp;Jin Cai,&nbsp;Chun Deng,&nbsp;Bei Liu,&nbsp;Yunlei Peng,&nbsp;Changyu Sun,&nbsp;Guangjin Chen","doi":"10.1016/j.gce.2023.06.001","DOIUrl":"10.1016/j.gce.2023.06.001","url":null,"abstract":"<div><p>Non-methane hydrocarbons (NMHCs) are a common type of volatile organic compounds (VOCs) pollutant in the petrochemical industry and have attracted widespread attention because of their adverse health effects and environmental impacts. In this paper, we report a new porous slurry formed with zeolitic imidazolate framework-8 (ZIF-8) and iso-hexadecane to capture the low-concentration and multi-component NMHCs (mainly ethane (C<sub>2</sub>H<sub>6</sub>), propane (C<sub>3</sub>H<sub>8</sub>), and n-butane (n-C<sub>4</sub>H<sub>10</sub>)) from the oil field exhaust. The sorption capacity of C<sub>2</sub>H<sub>6</sub> in the slurry is significantly higher than that of nitrogen (N<sub>2</sub>) and methane (CH<sub>4</sub>). Moreover, the slurry demonstrated a clear advantage for C<sub>2</sub>H<sub>6</sub> over N<sub>2</sub> and CH<sub>4</sub> in competitive adsorption through the pressure-drop curves. In the NMHCs capture experiments, the C<sub>3</sub>H<sub>8</sub> and n-C<sub>4</sub>H<sub>10</sub> concentrations after purification can be reduced to below 100 ppm, while the C<sub>2</sub>H<sub>6</sub> concentration can reach approximately 180 ppm. More encouragingly, in the breakthrough tests, the slurry exhibits a perfect kinetic separation selectivity for multi-component NMHCs. Furthermore, to avoid structural collapse of ZIF-8 material during long-term use in acidic and wet environments, a certain amount of 2-methylimidazole was retained in the slurry as a protective agent in the material synthesis process. In this way, the ZIF-8 materials in the slurry can retain the stable characteristic structure in an aqueous and acidic environment and keep the capture capacity for NMHCs without degradation. We believe the porous ZIF-8/iso-hexadecane slurry is a promising capture agent for low-concentration and multi-component NMHCs with strong purification capacity and stability.</p></div>","PeriodicalId":66474,"journal":{"name":"Green Chemical Engineering","volume":"5 2","pages":"Pages 245-256"},"PeriodicalIF":0.0,"publicationDate":"2023-06-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.sciencedirect.com/science/article/pii/S2666952823000250/pdfft?md5=a97de56e7443c293257b6e31da284b98&pid=1-s2.0-S2666952823000250-main.pdf","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"136161315","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Highly selective kinetic resolution of D/L-syn-p-sulfone phenylserine catalyzed by d-threonine aldolase in two-phase ionic solvent D-苏氨酸醛缩酶在两相离子溶剂中催化D/ l -对砜苯基丝氨酸的高选择性动力学拆分
Green Chemical Engineering Pub Date : 2023-06-01 DOI: 10.1016/j.gce.2022.10.002
Fengfan Liu , Zhihao Shi , Jinmei Zhu , Xiaobin Liang , Mingming Liang , Yuanyuan Xie , Weike Su , Jiequn Wu
{"title":"Highly selective kinetic resolution of D/L-syn-p-sulfone phenylserine catalyzed by d-threonine aldolase in two-phase ionic solvent","authors":"Fengfan Liu ,&nbsp;Zhihao Shi ,&nbsp;Jinmei Zhu ,&nbsp;Xiaobin Liang ,&nbsp;Mingming Liang ,&nbsp;Yuanyuan Xie ,&nbsp;Weike Su ,&nbsp;Jiequn Wu","doi":"10.1016/j.gce.2022.10.002","DOIUrl":"10.1016/j.gce.2022.10.002","url":null,"abstract":"<div><p>In the chemical synthesis of L-<em>syn</em>-<em>p</em>-methylsulfoxide phenylserine ethyl ester (D-ethyl ester), <span>l</span>-tartaric acid or enzymatic resolution is employed to resolve the racemate, and thus obtain the target compound, and the remaining isomer can be recycled to obtain the raw material. In this study, high-purity L-<em>syn</em>-<em>p</em>-methylsulfoxide phenylserine (L-<em>syn</em>-MPS) was obtained. The kinetics of the <span>d</span>-threonine aldolase enzymatic hydrolysis reaction reveals that D-<em>syn</em>-<em>p</em>-sulfoxylphenylserine resolves well in [BMIM][BF<sub>4</sub>] ionic solvents. The D/L-<em>syn</em>-MPS racemate was resolved using a two-phase ionic solvent [BMIM][NTf<sub>2</sub>] to afford L-<em>syn</em>-MPS (ee (enantiomeric excess) &gt; 99%) and a white solid in 41.7% yield. Therefore, this system is suitable for the separation of insoluble aldehydes and successfully avoids the condensation of hydroxyl aldehydes to form D-<em>anti</em>-MPS.</p></div>","PeriodicalId":66474,"journal":{"name":"Green Chemical Engineering","volume":"4 2","pages":"Pages 212-216"},"PeriodicalIF":0.0,"publicationDate":"2023-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48252309","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Metabolic flux simulation of microbial systems based on optimal planning algorithms 基于最优规划算法的微生物系统代谢通量模拟
Green Chemical Engineering Pub Date : 2023-06-01 DOI: 10.1016/j.gce.2022.04.003
Chen Yang, Boyuan Xue, Yiming Zhang, Shaojie Wang, Haijia Su
{"title":"Metabolic flux simulation of microbial systems based on optimal planning algorithms","authors":"Chen Yang,&nbsp;Boyuan Xue,&nbsp;Yiming Zhang,&nbsp;Shaojie Wang,&nbsp;Haijia Su","doi":"10.1016/j.gce.2022.04.003","DOIUrl":"10.1016/j.gce.2022.04.003","url":null,"abstract":"<div><p>The genomic scale metabolic networks of the microorganisms can be constructed based on their genome sequences, functional annotations, and biochemical reactions, reflecting almost all of the metabolic functions. Mathematical simulations of metabolic fluxes could make these functions be visualized, thereby providing guidance for rational engineering design and experimental operations. This review summarized recently developed flux simulation algorithms of microbial systems. For the single microbial systems, the optimal planning algorithm has low complexity because there is no interaction between microorganisms, and it can quickly simulate the stable metabolic states through the pseudo-steady hypothesis. Besides, the experimental conditions of single microbial systems are easier to reach or close to the optimal states of simulation, compared with polymicrobial systems. The polymicrobial culture systems could outcompete the single microbial systems as they could relieve metabolic pressure through metabolic division, resource exchange, and complex substrate co-utilization. Besides, they provide varieties of intracellular production environments, which render them the potential to achieve efficient bioproduct synthesis. However, due to the quasi-steady hypothesis that restricts the simulation of the dynamic processes of microbial interactions and the algorithm complexity, there are few researches on simulation algorithms of polymicrobial metabolic fluxes. Therefore, this review also analyzed and combed the microbial interactions based on the commonly used hypothesis of maximizing growth rates, and studied the strategies of coupling interactions with optimal planning simulations for metabolism. Finally, this review provided new insights into the genomic scale metabolic flux simulations of polymicrobial systems.</p></div>","PeriodicalId":66474,"journal":{"name":"Green Chemical Engineering","volume":"4 2","pages":"Pages 146-159"},"PeriodicalIF":0.0,"publicationDate":"2023-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"44349619","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Outside Back Cover 封底
Green Chemical Engineering Pub Date : 2023-06-01 DOI: 10.1016/S2666-9528(23)00020-1
{"title":"Outside Back Cover","authors":"","doi":"10.1016/S2666-9528(23)00020-1","DOIUrl":"https://doi.org/10.1016/S2666-9528(23)00020-1","url":null,"abstract":"","PeriodicalId":66474,"journal":{"name":"Green Chemical Engineering","volume":"4 2","pages":"Page OBC"},"PeriodicalIF":0.0,"publicationDate":"2023-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"50177944","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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