TGA investigation of water and ethanol adsorption over LTA zeolites

被引:14
作者
Chaibi, A. [1 ]
Boucheffa, Y. [1 ]
Bendjaballah-Lalaoui, N. [2 ]
机构
[1] Univ Sci & Technol Houari Boumed USTHB, Lab Etude Phys Chim Mat Applicat Environm LEPCMAE, Fac Chim, BP 32,El Alia,Bab Ezzouar, Algiers, Algeria
[2] Univ Sci & Technol Houari Boumed USTHB, Lab Mat Catalyt & Catalyse Chim Organ LMCCCO, Fac Chim, BP 32,El Alia,Bab Ezzouar, Algiers, Algeria
关键词
LTA zeolites; Adsorption; Dehydration; Water; Ethanol; ELECTRIC QUADRUPOLE-MOMENT; MOLECULAR SIMULATION; SEPARATION; MIXTURES; DEHYDRATION; DIFFUSION; MEMBRANES; PERVAPORATION; PERMEATION; CO2;
D O I
10.1016/j.micromeso.2021.111285
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
In absolute ethanol production, LTA zeolites (3A and 4A) are industrially used because of their selectivity and affinity to water. Despite the numerous studies performed on these materials, a lack of data is encountered, particularly at the gaseous phase. This study contributes to the understanding and elucidation of the behavior of water and ethanol adsorbed separately over 3A, 4A and 5A zeolites. Using TGA measurements in dynamic mode, this study focuses on the investigation of temperature effect (T = 20-45 degrees C) on the adsorption kinetics of water and ethanol. The comparison of the adsorption properties of the three zeolites shows a particular behavior of the 3A, which is characterized by both the higher water uptake and the specific affinity reflected by the initial adsorption rate and the diffusion coefficient. Based on some previous studies, which point out that ethanol may be adsorbed on 3A, this investigation shows the role of water traces in the "ethanol" uptake. The comparison of the water and ethanol kinetics at various temperatures leads to estimate the optimal selectivity temperature. On the other hand, the modeling study using four kinetic models highlights the good fitting of pseudo-first order from which the adsorption activation energies are deduced.
引用
收藏
页数:12
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共 54 条
[1]   Applications of molecular simulations for separation and adsorption in zeolites [J].
Abdelrasoul, Amira ;
Zhang, Hongyu ;
Cheng, Chil-Hung ;
Doan, Huu .
MICROPOROUS AND MESOPOROUS MATERIALS, 2017, 242 :294-348
[2]   Separation of ethanol-water mixtures using molecular sieves and biobased adsorbents [J].
Al-Asheh, S ;
Banat, F ;
Al-Lagtah, N .
CHEMICAL ENGINEERING RESEARCH & DESIGN, 2004, 82 (A7) :855-864
[3]   Dehydration of Ethanol-Water Azeotropic Mixture by Adsorption Through Phillipsite Packed-Column [J].
Al-Asheh, Sameer ;
Banat, Fawzi ;
Abu Fara, Ammar .
SEPARATION SCIENCE AND TECHNOLOGY, 2009, 44 (13) :3170-3188
[4]   Adsorption of water from liquid-phase ethanol-water mixtures at room temperature using starch-based adsorbents [J].
Beery, KE ;
Ladisch, MR .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2001, 40 (09) :2112-2115
[5]   Adsorption of CO2 over MgO-Impregnated NaYzeolites and modeling study [J].
Bekhti, H. ;
Bouchafaa, H. ;
Melouki, R. ;
Travert, A. ;
Boucheffa, Y. .
MICROPOROUS AND MESOPOROUS MATERIALS, 2020, 294
[6]   Evaluation of various water models for simulation of adsorption in hydrophobic zeolites [J].
Castillo, J. M. ;
Dubbeldam, D. ;
Vlugt, T. J. H. ;
Smit, B. ;
Calero, S. .
MOLECULAR SIMULATION, 2009, 35 (12-13) :1067-1076
[7]   Water adsorption in hydrophilic zeolites: experiment and simulation [J].
Castillo, Juan Manuel ;
Silvestre-Albero, Juaquin ;
Rodriguez-Reinoso, Francisco ;
Vlugt, Thijs J. H. ;
Calero, Sofia .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2013, 15 (40) :17374-17382
[8]   Differential penetration of ethanol and water in Si-chabazite: High pressure dehydration of azeotrope solution [J].
Confalonieri, Giorgia ;
Quartieri, Simona ;
Vezzalini, Giovanna ;
Tabacchi, Gloria ;
Fois, Ettore ;
Daou, T. Jean ;
Arletti, Rossella .
MICROPOROUS AND MESOPOROUS MATERIALS, 2019, 284 (161-169) :161-169
[9]   On the molecular electric quadrupole moment and the electric-field-gradient-induced birefringence of CO2 and CS2 [J].
Coriani, S ;
Halkier, A ;
Rizzo, A ;
Ruud, K .
CHEMICAL PHYSICS LETTERS, 2000, 326 (3-4) :269-276
[10]   Potential Model Development Using Quantum Chemical Information for Molecular Simulation of Adsorption Equilibria of Water-Methanol (Ethanol) Mixtures in Zeolite NaA-4 [J].
Csanyi, Eva ;
Kristof, Tamas ;
Lendvay, Gyoergy .
JOURNAL OF PHYSICAL CHEMISTRY C, 2009, 113 (28) :12225-12235