Influence of framework Si/Al ratio on the Na+/mordenite interaction energy

被引:24
作者
Pamba, M
Maurin, G
Devautour, S
Vanderschueren, J
Giuntini, JC
Di Renzo, F
Hamidi, F
机构
[1] Univ Montpellier 2, Equipe Chim Phys, UMR 5617, Lab Physicochim Mat Condensee, F-34095 Montpellier 05, France
[2] Natl Fund Sci Res, Inst Chim Sart Tilman, Lab Chim Mol & Phys, B-4000 Liege, Belgium
[3] ENSCM, Lab Mat Catalyt & Catalyse Chim Organ, UMR 5618, F-340296 Montpellier 5, France
[4] Univ Oran, Lab Chim Mat, Oran, Algeria
关键词
D O I
10.1039/b001217n
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
A direct synthesis of Na-mordenite, characterized by Si/Al ratios ranged from 5.5 to 12, without introducing any organic compounds, is reported. The effect of aluminium concentration and alkalinity of the synthesis system on the composition of the zeolite are discussed. The crystallinity, and the microporosity of the samples are also studied. The effects of the starting raw materials, stirring time and reaction temperature on the crystallization are discussed. The evolution of thermally stimulated currents (TSC) measured on these Na-mordenite compounds is examined as a function of the Si/Al ratio. The TSC signal analysis leads to an evaluation of the interaction energies between the hopping Na+ ions and the zeolitic network. According to the ratio Si/Al and the nature of the occupied Na+ sites, a quantitative and qualitative characterization of each site is given.
引用
收藏
页码:2027 / 2031
页数:5
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