Query：
学者姓名：岳源源
Refining：
Year
Type
Indexed by
Source
Complex
Co-
Language
Clean All
Abstract ：
The development of sustainable techniques to produce high-performance zeolite is essential to achieve green production in industry. Herein, we report an eco-friendly route to synthesizing hierarchical Beta zeolite from kaolinite and recycled mother liquor. The results reveal that the unutilized species (such as silicon species and Na+) in mother liquor stayed in a stable concentration during eleven recycled experiments. Moreover, the synthesized Beta zeolites still have comparable physicochemical properties and catalytic performance in the esterification of levulinic acid with ethanol over the initial zeolite although eleven recycled experiments. Life cycle assessment exhibits that the synthesis of Beta zeolite with recycled mother liquor can reduce global warming potential by 23% and resource depletion-water use by 36% compared to that without recycled mother liquor. This quantitatively demonstrates that the approach proposed in this work is really a sustainable one, extremely increasing the utilization efficiency of raw materials and decreasing the environmental burden. © 2024 Institute of Process Engineering, Chinese Academy of Sciences.
Keyword ：
Eco-friendly synthesis Eco-friendly synthesis Hierarchical Beta zeolite Hierarchical Beta zeolite Life cycle assessment Life cycle assessment Recycled mother liquor Recycled mother liquor
Cite：
Copy from the list or Export to your reference management。
| GB/T 7714 | Xiao, G. , Chen, X. , Li, T. et al. Eco-friendly synthesis and environmental impact assessment of hierarchical Beta zeolite from kaolinite and recycled mother liquor [J]. | Green Chemical Engineering , 2024 , 5 (4) : 501-510 . |
| MLA | Xiao, G. et al. "Eco-friendly synthesis and environmental impact assessment of hierarchical Beta zeolite from kaolinite and recycled mother liquor" . | Green Chemical Engineering 5 . 4 (2024) : 501-510 . |
| APA | Xiao, G. , Chen, X. , Li, T. , Wang, C. , Cui, Q. , Yue, Y. . Eco-friendly synthesis and environmental impact assessment of hierarchical Beta zeolite from kaolinite and recycled mother liquor . | Green Chemical Engineering , 2024 , 5 (4) , 501-510 . |
| Export to | NoteExpress RIS BibTex |
Version ：
Abstract ：
Synthesizing zeolites, which are important materials used in the petroleum and chemical industries, from natural aluminosilicate minerals has been qualitatively recognized as a greener approach compared to that from traditional Si- and Al-containing chemicals; however, studies on the quantitative environmental impacts are still lacking. Herein, life cycle assessment (LCA) and green metrics (atom economy and environmental factor) were employed to comparatively assess the life cycle environmental impacts of zeolites synthesized from chemicals and natural minerals at the industrial scale. The values of seven LCA impact categories and sensitivity analysis between them were thoroughly compared. The results showed that, for each category, the synthesis from natural minerals has lower environmental impacts to varying degrees than that from chemicals. Further efficiency analysis of zeolite manufacturing technologies by green metrics indicated that the synthesis from natural minerals outperforms that from chemicals in terms of the resource utilization rate. The quantitative results indicate that significant benefits stem from the replacement of raw materials from chemicals to natural minerals. This work may provide a basis for the future selection and upgrade of zeolite production processes. Life cycle assessment and green metrics were used to comparatively assess the synthesis of zeolites from natural minerals and chemicals in which the former exhibits a better balance between efficiency and environmental impacts than the latter.
Cite：
Copy from the list or Export to your reference management。
| GB/T 7714 | Chen, Xiaoling , Xiao, Guoxi , Li, Tiesen et al. Comparative environmental assessment of zeolites synthesized from chemicals and natural minerals [J]. | GREEN CHEMISTRY , 2024 , 26 (9) : 5273-5283 . |
| MLA | Chen, Xiaoling et al. "Comparative environmental assessment of zeolites synthesized from chemicals and natural minerals" . | GREEN CHEMISTRY 26 . 9 (2024) : 5273-5283 . |
| APA | Chen, Xiaoling , Xiao, Guoxi , Li, Tiesen , Wang, Chan , Cui, Qingyan , Bao, Xiaojun et al. Comparative environmental assessment of zeolites synthesized from chemicals and natural minerals . | GREEN CHEMISTRY , 2024 , 26 (9) , 5273-5283 . |
| Export to | NoteExpress RIS BibTex |
Version ：
Abstract ：
A seed-directed approach to synthesizing FeZSM-22 zeolite without organic structure directing agent (OSDA) was developed by using Fe-rich diatomite as all aluminum and iron sources. The FeZSM-22 zeolite with optimal crystallinity and purity can be obtained by systematically adjusting feed composition and synthesis conditions. Characterizations show that FeZSM-22 zeolite synthesized with OSDA-free owns high crystallinity, obvious thin needle-shaped morphology and high Bronsted/Lewis acid ratio. Significantly, when used for n-octane hydroisomerization reaction, its derived catalyst exhibits the best catalytic performance reflected by the highest selectivity to C-8 isomers compared to the two reference catalysts prepared based on a Fe-containing and a Fe-free ZSM-22 synthesized through an OSDA-directed route from natural diatomite and conventional chemicals, respectively. This work provides an alternative route to sustainably synthesizing heteroatomic zeolites with high performance. (c) 2023 The Chemical Industry and Engineering Society of China, and Chemical Industry Press Co., Ltd. All rights reserved.
Keyword ：
FeZSM-22 zeolite FeZSM-22 zeolite Natural minerals Natural minerals n-octane hydroisomerization n-octane hydroisomerization OSDA-free synthesis OSDA-free synthesis
Cite：
Copy from the list or Export to your reference management。
| GB/T 7714 | Li, Tiesen , Chen, Ting , Ye, Yinghui et al. OSDA-free synthesis of FeZSM-22 zeolite from natural minerals for n-octane hydroisomerization [J]. | CHINESE JOURNAL OF CHEMICAL ENGINEERING , 2024 , 66 : 51-59 . |
| MLA | Li, Tiesen et al. "OSDA-free synthesis of FeZSM-22 zeolite from natural minerals for n-octane hydroisomerization" . | CHINESE JOURNAL OF CHEMICAL ENGINEERING 66 (2024) : 51-59 . |
| APA | Li, Tiesen , Chen, Ting , Ye, Yinghui , Dong, Peng , Wang, Tinghai , Cui, Qingyan et al. OSDA-free synthesis of FeZSM-22 zeolite from natural minerals for n-octane hydroisomerization . | CHINESE JOURNAL OF CHEMICAL ENGINEERING , 2024 , 66 , 51-59 . |
| Export to | NoteExpress RIS BibTex |
Version ：
Abstract ：
Propylene is the second most important chemicals in the petrochemical industry. Propane dehydrogenation as the on -purpose propylene production route, has attracted much attentions due to great success in the exploitation of shale gas. Recently, Pt@zeolite is proven to the most promising catalyst for propane dehydrogenation, because Pt clusters encapsulated in zeolite channel show high resistance to Pt particles sintering. However, the micropore of zeolite imposes severe diffusion limitation of propylene, and thus the coke formation easily takes place which leads to a fast deactivation. Herein, we report efficient Pt/Zn-MFIhierarchical catalysts for PDH with auxiliary mesopore for accelerating mass transfer, and these Pt/Zn-MFIhierarchical exhibit not only high thermal stability but also excellent resistance to coking. The Pt/Zn-MFIhierarchical catalyst is obtained by an introduction of Pt species into the hierarchically porous Zn-MFI that is prepared from one-step hydrothermal synthesis. The formed Pt-Zn clusters are exclusively located in the micropore of MFIhierarchical, and the migrating of Pt-Zn clusters is largely prevented under the harsh reaction conditions. Mesopores in MFIhierarchical greatly enhances the diffusion rate of propylene, which significantly alleviates the coke formation arising from polymerization of propylene. The most efficient Pt/Zn-MFI-120hierarchical catalyst delivers propane conversion of around 46 % and propylene selectivity of above 98 %. This catalyst undergoes a slow loss of activity with a deactivation rate kd of as low as 0.005 h-1, and its catalytic performance can be fully restored via a simple calcination.
Keyword ：
Coking-resistance Coking-resistance Hierarchical zeolite Hierarchical zeolite Propane dehydrogenation Propane dehydrogenation Propylene production Propylene production Pt-Zn clusters Pt-Zn clusters Sintering-resistance Sintering-resistance
Cite：
Copy from the list or Export to your reference management。
| GB/T 7714 | Lu, Jinyang , Xu, Zhikang , Yue, Yuanyuan et al. Pt-Zn clusters encapsulated in hierarchical MFI zeolite for efficient propane dehydrogenation [J]. | CHEMICAL ENGINEERING JOURNAL , 2024 , 484 . |
| MLA | Lu, Jinyang et al. "Pt-Zn clusters encapsulated in hierarchical MFI zeolite for efficient propane dehydrogenation" . | CHEMICAL ENGINEERING JOURNAL 484 (2024) . |
| APA | Lu, Jinyang , Xu, Zhikang , Yue, Yuanyuan , Bao, Xiaojun , Lin, Minggui , Zhu, Haibo . Pt-Zn clusters encapsulated in hierarchical MFI zeolite for efficient propane dehydrogenation . | CHEMICAL ENGINEERING JOURNAL , 2024 , 484 . |
| Export to | NoteExpress RIS BibTex |
Version ：
Abstract ：
分子筛合成母液回用技术是分子筛制备的一种新方法,能够有效提高原料利用率和减少废液排放.介绍了分子筛合成母液的产生及组成,简述了分子筛合成母液回用技术及其在分子筛合成中的应用情况,重点总结该技术在工业上最具代表性的Y,ZSM-5,SAPO-34分子筛合成中的研究进展,并阐述当前分子筛母液回用技术面临的挑战,展望其在工业生产中的发展前景,为实现分子筛产业高效与可持续发展提供借鉴.
Keyword ：
分子筛 分子筛 可持续制备 可持续制备 合成母液 合成母液 回用技术 回用技术
Cite：
Copy from the list or Export to your reference management。
| GB/T 7714 | 吴岩 , 董鹏 , 王颖 et al. 分子筛合成母液回用技术研究进展 [J]. | 石油炼制与化工 , 2024 , 55 (2) : 110-114 . |
| MLA | 吴岩 et al. "分子筛合成母液回用技术研究进展" . | 石油炼制与化工 55 . 2 (2024) : 110-114 . |
| APA | 吴岩 , 董鹏 , 王颖 , 岳源源 . 分子筛合成母液回用技术研究进展 . | 石油炼制与化工 , 2024 , 55 (2) , 110-114 . |
| Export to | NoteExpress RIS BibTex |
Version ：
Abstract ：
To gain a profound understanding of the reaction pathway and the controlling step of residue oil slurry-phase hydrocracking over Fe2O3 catalyst, a six-lumped kinetic model was proposed and employed to acquire the kinetic rate constants based on each fraction yield obtained at 400 to 420 °C under initial H2 pressures of 8 to 10 MPa for 1 to 3 h. The optimal kinetic rate constant for each step of vacuum residue (VR) conversion process was determined via Levenberg-Marquardt algorithm and the sum of squares error (SSE). The results reveal that VR converted into naphtha and diesel is dominant according to their kinetic rate constants, followed by the conversion of vacuum gas oil (VGO) to diesel, diesel to naphtha, and diesel to gas. Furthermore, the sensitivity analysis confirms a strong agreement between the predicted and experimental values. The combination of kinetic rate constants and activation energy illustrates that the gas product primarily originates from naphtha. Additionally, the higher H2 pressure effectively mitigates coke deposition by restricting the aggregation of polycyclic aromatics, as evidenced by the increase in the reaction activation energy for the conversion of VR to coke and the analysis of the used catalyst. © 2024 Elsevier Ltd
Keyword ：
Activation analysis Activation analysis Activation energy Activation energy Catalysts Catalysts Coke Coke Hematite Hematite Hydrocracking Hydrocracking Kinetic parameters Kinetic parameters Kinetic theory Kinetic theory Naphthas Naphthas Rate constants Rate constants Sensitivity analysis Sensitivity analysis
Cite：
Copy from the list or Export to your reference management。
| GB/T 7714 | Cui, Qingyan , Zheng, Bin , Wang, Boshi et al. Kinetics study on residue oil slurry-phase hydrocracking with Fe2O3 catalyst [J]. | Fuel , 2024 , 374 . |
| MLA | Cui, Qingyan et al. "Kinetics study on residue oil slurry-phase hydrocracking with Fe2O3 catalyst" . | Fuel 374 (2024) . |
| APA | Cui, Qingyan , Zheng, Bin , Wang, Boshi , Yan, Jianteng , Liu, Jiangyong , Li, Tiesen et al. Kinetics study on residue oil slurry-phase hydrocracking with Fe2O3 catalyst . | Fuel , 2024 , 374 . |
| Export to | NoteExpress RIS BibTex |
Version ：
Abstract ：
A seed-directed approach to synthesizing FeZSM-22 zeolite without organic structure directing agent(OSDA)was developed by using Fe-rich diatomite as all aluminum and iron sources.The FeZSM-22 zeolite with optimal crystallinity and purity can be obtained by systematically adjusting feed composi-tion and synthesis conditions.Characterizations show that FeZSM-22 zeolite synthesized with OSDA-free owns high crystallinity,obvious thin needle-shaped morphology and high Bronsted/Lewis acid ratio.Significantly,when used for n-octane hydroisomerization reaction,its derived catalyst exhibits the best catalytic performance reflected by the highest selectivity to C8 isomers compared to the two reference catalysts prepared based on a Fe-containing and a Fe-free ZSM-22 synthesized through an OSDA-directed route from natural diatomite and conventional chemicals,respectively.This work provides an alternative route to sustainably synthesizing heteroatomic zeolites with high performance.
Cite：
Copy from the list or Export to your reference management。
| GB/T 7714 | Tiesen Li , Ting Chen , Yinghui Ye et al. OSDA-free synthesis of FeZSM-22 zeolite from natural minerals for n-octane hydroisomerization [J]. | 中国化学工程学报（英文版） , 2024 , 66 (2) : 51-59 . |
| MLA | Tiesen Li et al. "OSDA-free synthesis of FeZSM-22 zeolite from natural minerals for n-octane hydroisomerization" . | 中国化学工程学报（英文版） 66 . 2 (2024) : 51-59 . |
| APA | Tiesen Li , Ting Chen , Yinghui Ye , Peng Dong , Tinghai Wang , Qingyan Cui et al. OSDA-free synthesis of FeZSM-22 zeolite from natural minerals for n-octane hydroisomerization . | 中国化学工程学报（英文版） , 2024 , 66 (2) , 51-59 . |
| Export to | NoteExpress RIS BibTex |
Version ：
Abstract ：
通过溶胶-凝胶法制备了系列介孔NiAl催化剂,研究了不同还原温度下Ni含量为 20%(x)的介孔NiAl(20NA)催化剂在 1,6-己二醇(HDO)催化氨化合成 1,6-己二胺(HMDA)中的催化性能.利用N2 吸附-脱附、H2-TPR、CO-TPD、XRD、SAXS、XPS、SEM、TEM、ICP-OES等方法对试样进行表征.实验结果表明,低温还原后的 20NA催化剂表面金属Ni0 粒径较小,具有较高的HDO转化率.440℃还原的 20NA催化剂在温和反应温度(190℃)下,HMDA最高产率可达30.9%,除低聚物外的高附加值产物的总选择性高达 94.7%(x),HDO转换频率与文献报道的贵金属Ru基催化剂相当.通过调节还原温度可有效控制20NA催化剂表面金属Ni0 位点的纳米尺寸.
Keyword ：
1 1 6-己二醇 6-己二醇 介孔NiAl催化剂 介孔NiAl催化剂 催化氨化 催化氨化 己二胺 己二胺
Cite：
Copy from the list or Export to your reference management。
| GB/T 7714 | 王鹏宇 , 李星局 , 严丽 et al. 介孔NiAl催化剂催化己二醇绿色合成1,6-己二胺 [J]. | 石油化工 , 2024 , 53 (9) : 1237-1244 . |
| MLA | 王鹏宇 et al. "介孔NiAl催化剂催化己二醇绿色合成1,6-己二胺" . | 石油化工 53 . 9 (2024) : 1237-1244 . |
| APA | 王鹏宇 , 李星局 , 严丽 , 岳源源 , 马新宾 , 马雷 . 介孔NiAl催化剂催化己二醇绿色合成1,6-己二胺 . | 石油化工 , 2024 , 53 (9) , 1237-1244 . |
| Export to | NoteExpress RIS BibTex |
Version ：
Abstract ：
The use of dodecahydro- N -ethylcarbazole in hydrogen storage for liquid organic hydrogen carrier systems holds potential for achieving large-scale application. In order to investigate the relationship between dodecahydro- N - ethylcarbazole dehydrogenation performance and Pt particles size, a series of monometallic Pt/Al 2 O 3 catalysts with different Pt particles size from 0.70 nm to 5.12 nm were controlled synthesized by a simple impregnation method. The obtained catalysts are systematically characterized via XRD, 27 Al MAS NMR, SEM-EDS, TEM, N 2 - adsorption, CO-IR, H 2 -TPR and NH 3 -TPD analyses, which provide essential micro-structure of these catalysts. The dehydrogenation of dodecahydro- N -ethylcarbazole over Pt/Al 2 O 3 is a typical consecutive reaction, which follows a reaction sequence of dodecahydro- N -ethylcarbazole -* octahydro- N -ethylcarbazole -* tetrahydro- N -ethyl- carbazole -* N -ethylcarbazole. These dehydrogenation steps are quite sensitive to the Pt particle size. Large Pt particle can greatly enhance the reaction rates in octahydro- N -ethylcarbazole -* tetrahydro- N -ethylcarbazole and tetrahydro- N -ethylcarbazole -* N -ethylcarbazole steps. However, these two steps are difficult to take place in small Pt particles. The high performance of large Pt particle in dehydrogenation can be ascribed to its highly exposed (111) crystal face. The optimized catalyst Pt 5.0 /gamma-Al 2 O 3 with Pt average size of 4.63 nm demonstrated exceptional performance in dodecahydro- N -ethylcarbazole dehydrogenation at 180 degrees C and 101 kPa, and the dodecahydro- N -ethylcarbazole conversion of 100 %, N -ethylcarbazole selectivity of 96.44 % and dehydrogenation efficiency of 98.73 % can be achieved. These results provide valuable insights for the development of efficient metal-based catalysts for liquid organic hydrogen carriers hydrogen storage system.
Keyword ：
Dehydrogenation Dehydrogenation Dodecahydro-N-ethylcarbazole Dodecahydro-N-ethylcarbazole Hydrogen storage Hydrogen storage Liquid organic hydrogen carriers Liquid organic hydrogen carriers Supported Pt catalysts Supported Pt catalysts
Cite：
Copy from the list or Export to your reference management。
| GB/T 7714 | Yao, Jihui , Xu, Zhikang , Cheng, Shuo et al. Pt/Al 2 O 3 as efficient catalyst for the dehydrogenation of Dodecahydro- N-ethylcarbazole [J]. | CHEMICAL ENGINEERING JOURNAL , 2024 , 491 . |
| MLA | Yao, Jihui et al. "Pt/Al 2 O 3 as efficient catalyst for the dehydrogenation of Dodecahydro- N-ethylcarbazole" . | CHEMICAL ENGINEERING JOURNAL 491 (2024) . |
| APA | Yao, Jihui , Xu, Zhikang , Cheng, Shuo , Yue, Yuanyuan , Zhu, Haibo . Pt/Al 2 O 3 as efficient catalyst for the dehydrogenation of Dodecahydro- N-ethylcarbazole . | CHEMICAL ENGINEERING JOURNAL , 2024 , 491 . |
| Export to | NoteExpress RIS BibTex |
Version ：
Abstract ：
FAU型分子筛因其独特的孔道结构已成为化学工业中应用最广泛、用量最大的催化剂、催化剂载体及吸附剂之一.然而, FAU型分子筛单一的微孔孔道限制了客体分子的扩散,导致其性能严重下降.相比之下,等级孔FAU型分子筛具有微-介/大孔复合的多级孔道结构,能够促进大分子的扩散、提高活性位点的可接近性,进而改善其吸附和催化性能.目前,等级孔分子筛的制备方法主要包括“自下而上”的直接合成法和“自上而下”的后处理法.本文主要介绍了近年来等级孔X型和Y型分子筛制备方法的研究现状,重点总结了等级孔X型和Y型分子筛在吸附、催化等过程中的应用性能,并对等级孔FAU型分子筛的绿色化制备进行展望.
Keyword ：
催化 催化 后处理 后处理 吸附 吸附 直接合成 直接合成 等级孔FAU型分子筛 等级孔FAU型分子筛
Cite：
Copy from the list or Export to your reference management。
| GB/T 7714 | 董鹏 , 朱琳 , 骆龙华 et al. 等级孔FAU型分子筛的制备及应用的研究进展 [J]. | 科学通报 , 2024 , 69 (19) : 2718-2728 . |
| MLA | 董鹏 et al. "等级孔FAU型分子筛的制备及应用的研究进展" . | 科学通报 69 . 19 (2024) : 2718-2728 . |
| APA | 董鹏 , 朱琳 , 骆龙华 , 李铁森 , 王廷海 , 王婵 et al. 等级孔FAU型分子筛的制备及应用的研究进展 . | 科学通报 , 2024 , 69 (19) , 2718-2728 . |
| Export to | NoteExpress RIS BibTex |
Version ：
Export
| Results： |
Selected to |
| Format： |
