Hydrophobic dual metal silicate nanotubes for higher alcohol synthesis

被引:10
作者
Chen, Gaofeng [1 ]
Syzgantseva, Olga A. [2 ,3 ]
Syzgantseva, Maria A. [2 ,4 ]
Peng, Li [5 ]
Stoian, Dragos [6 ]
Li, Mo [7 ,8 ]
Akpinar, Isil [9 ,10 ]
Yan, Guihua [1 ]
Xue, Tianwei [5 ]
Lyu, Qishen [1 ]
Wang, Zhiwei [11 ]
Lei, Tingzhou [12 ]
Zeng, Xianhai [1 ,13 ]
Lin, Lu [1 ,13 ]
Yang, Shuliang [1 ,13 ]
机构
[1] Xiamen Univ, Coll Energy, Xiamen 361102, Peoples R China
[2] Lomonosov Moscow State Univ, Dept Chem, Moscow 119991, Russia
[3] Peoples Friendship Univ Russia, RUDN Univ, 6 Miklukho Maklaya St, Moscow 117198, Russia
[4] Mendeleev Univ Chem Technol, Dept Phys, Moscow 125047, Russia
[5] Xiamen Univ, Coll Chem & Chem Engn, Xiamen 361005, Peoples R China
[6] European Synchrotron Radiat Facil, Swiss Norwegian Beamlines, F-38000 Grenoble, France
[7] Telvent Control Syst China Co Ltd, Beijing 100102, Peoples R China
[8] Aveva China, Beijing 100102, Peoples R China
[9] Northwestern Univ, Dept Chem, 2145 Sheridan Rd, Evanston, IL 60208 USA
[10] Northwestern Univ, Int Inst Nanotechnol, 2145 Sheridan Rd, Evanston, IL 60208 USA
[11] Henan Univ Technol, Sch Environm Engn, Zhengzhou 450001, Peoples R China
[12] Changzhou Univ, Inst Urban & Rural Min, Changzhou 213164, Peoples R China
[13] Xiamen Key Lab Clean & High valued Utilizat Bioma, Fujian Engn & Res Ctr Clean & High valued Technol, Xiamen 361102, Peoples R China
来源
APPLIED CATALYSIS B-ENVIRONMENT AND ENERGY | 2023年 / 334卷
关键词
Hydrophobic modification; Higher alcohol synthesis; CO hydrogenation; Bimetallic catalyst; CO HYDROGENATION; SELECTIVE CONVERSION; MIXED ALCOHOLS; CATALYSTS; SYNGAS; ETHANOL; PHYLLOSILICATES; PERFORMANCE; SITES;
D O I
10.1016/j.apcatb.2023.122840
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Herein, a hydrophobic CuCoSNTs-c catalyst with hollow tubular structure and mesoporous wall was synthesized successfully for higher alcohol synthesis (HAS). The tubular CuCoSNTs-c was constructed with elaborately designed hydrophobic and aerophilic properties to suppress the formation of C1 molecules and enhance the CO conversion and C2+OH selectivity. The mesoporous wall exposed the active sites sufficiently, and the macro-scopic tubular channel improved the mass transfer kinetics and accelerated the desorption of alcohol products. Moreover, the hydrophobic and aerophilic tube wall could modulate the local microenvironment of CuCoSNTs-c, that is, enriching the H2 and CO molecules around the CuCo active sites and rapidly desorbing the in-situ pro-duced water molecules in HAS. The hydrophobic multifunctional CuCoSNTs-c catalyst suppressed the selectivity of CO2 to less than 1.2%, while achieving a C2+OH selectivity of up to 66.6% at a CO conversion of 80.4%. This catalyst demonstrated excellent stability for 360 h without obvious activity loss.
引用
收藏
页数:12
相关论文
共 73 条
  • [11] Nanosized transition metals in controlled environments of phyllosilicate-mesoporous silica composites as highly thermostable and active catalysts
    Ciotonea, Carmen
    Dragoi, Brindusa
    Ungureanu, Adrian
    Chirieac, Alexandru
    Petit, Sabine
    Royer, Sebastien
    Dumitriu, Emil
    [J]. CHEMICAL COMMUNICATIONS, 2013, 49 (69) : 7665 - 7667
  • [12] In situ encapsulated Co/MnOx nanoparticles inside quasi-MOF-74 for the higher alcohols synthesis from syngas
    Cui, Wen-Gang
    Li, Yan-Ting
    Zhang, Hongbo
    Wei, Zheng-Chang
    Gao, Bo-Hai
    Dai, Jing-Jing
    Hu, Tong-Liang
    [J]. APPLIED CATALYSIS B-ENVIRONMENTAL, 2020, 278
  • [13] Pseudopotentials periodic table: From H to Pu
    Dal Corso, Andrea
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2014, 95 : 337 - 350
  • [14] Preparation and characterization of carbon nanotube-promoted Co-Cu catalyst for higher alcohol synthesis from syngas
    Dong, Xin
    Liang, Xue-Lian
    Li, Hai-Yan
    Lin, Guo-Dong
    Zhang, Peng
    Zhang, Hong-Bin
    [J]. CATALYSIS TODAY, 2009, 147 (02) : 158 - 165
  • [15] Sandwich-like honeycomb Co2SiO4/rGO/honeycomb Co2SiO4 structures with enhanced electrochemical properties for high-performance hybrid supercapacitor
    Dong, Xueying
    Yu, Yuting
    Jing, Xuyang
    Jiang, Hanmei
    Hu, Tao
    Meng, Changgong
    Huang, Chi
    Zhang, Yifu
    [J]. JOURNAL OF POWER SOURCES, 2021, 492
  • [16] Physical mixing of a catalyst and a hydrophobic polymer promotes CO hydrogenation through dehydration
    Fang, Wei
    Wang, Chengtao
    Liu, Zhiqiang
    Wang, Liang
    Liu, Lu
    Li, Hangjie
    Xu, Shaodan
    Zheng, Anmin
    Qin, Xuedi
    Liu, Lujie
    Xiao, Feng-Shou
    [J]. SCIENCE, 2022, 377 (6604) : 406 - 410
  • [17] Core-shell Cu@(CuCo-alloy)/Al2O3 catalysts for the synthesis of higher alcohols from syngas
    Gao, Wa
    Zhao, Yufei
    Chen, Haoran
    Chen, Hao
    Li, Yinwen
    He, Shan
    Zhang, Yingkui
    Wei, Min
    Evans, David G.
    Duan, Xue
    [J]. GREEN CHEMISTRY, 2015, 17 (03) : 1525 - 1534
  • [18] Advanced capabilities for materials modelling with QUANTUM ESPRESSO
    Giannozzi, P.
    Andreussi, O.
    Brumme, T.
    Bunau, O.
    Nardelli, M. Buongiorno
    Calandra, M.
    Car, R.
    Cavazzoni, C.
    Ceresoli, D.
    Cococcioni, M.
    Colonna, N.
    Carnimeo, I.
    Dal Corso, A.
    de Gironcoli, S.
    Delugas, P.
    DiStasio, R. A., Jr.
    Ferretti, A.
    Floris, A.
    Fratesi, G.
    Fugallo, G.
    Gebauer, R.
    Gerstmann, U.
    Giustino, F.
    Gorni, T.
    Jia, J.
    Kawamura, M.
    Ko, H-Y
    Kokalj, A.
    Kucukbenli, E.
    Lazzeri, M.
    Marsili, M.
    Marzari, N.
    Mauri, F.
    Nguyen, N. L.
    Nguyen, H-V
    Otero-de-la-Roza, A.
    Paulatto, L.
    Ponce, S.
    Rocca, D.
    Sabatini, R.
    Santra, B.
    Schlipf, M.
    Seitsonen, A. P.
    Smogunov, A.
    Timrov, I.
    Thonhauser, T.
    Umari, P.
    Vast, N.
    Wu, X.
    Baroni, S.
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2017, 29 (46)
  • [19] A Robust and Accurate Tight-Binding Quantum Chemical Method for Structures, Vibrational Frequencies, and Noncovalent Interactions of Large Molecular Systems Parametrized for All spd-Block Elements (Z=1-86)
    Grimme, Stefan
    Bannwarth, Christoph
    Shushkov, Philip
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2017, 13 (05) : 1989 - 2009
  • [20] A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
    Grimme, Stefan
    Antony, Jens
    Ehrlich, Stephan
    Krieg, Helge
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (15)