Effect of agitation on the synthesis of zeolite beta and its synthesis mechanism in absence of alkali cations
Effect of agitation on the synthesis of zeolite beta and its synthesis mechanism in absence of alkali cations
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DOI:
10.1016/j.micromeso.2006.03.010
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发表时间:
2006-09
影响因子:
5.2
通讯作者:
Lianhui Ding;Ying Zheng;Zisheng Zhang;Z. Ring;Jinwen Chen
中科院分区:
文献类型:
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作者:
Lianhui Ding;Ying Zheng;Zisheng Zhang;Z. Ring;Jinwen Chen
Zeolite beta was hydrothermally synthesized in the TEAOH–SiO2–Al(0)–H2O system in the absence of alkali cations. The effects of agitation under various TEAOH/SiO2molar ratios on the crystallization kinetics, particle size, particle size distribution, and framework SiO2/Al2O3of synthesized zeolite beta were studied. The as-synthesis and calcinated zeolites were characterized by XRD, TEM, N2adsorption. The effect of the agitation on the induction time, the particle size, and the framework SiO2/Al2O3ratio of the synthesized zeolites was more pronounced at high TEAOH/SiO2molar ratio (0.6) than at a low TEAOH/SiO2molar ratio (0.21 and 0.4). Under agitation, the induction time, the particle size, and the framework SiO2/Al2O3molar ratio of the zeolite greatly decreased with the increase of the TEAOH/SiO2ratio. While under the static state, the minimum induction time and the crystal particle size existed at TEAOH/SiO2ratio=0.4, and the framework SiO2/Al2O3molar ratio of the zeolite increased with the increase of TEAOH/SiO2ratio. The crystallization proceeded via solution phase nucleation mechanism.