In this contribution,we report the cooperative structure-directing effect of choline hydroxide and aluminosilicate*BEA zeolite in the synthesis of aluminogermanosilicate IWR zeolites for the first time.*BEA zeolites,a...In this contribution,we report the cooperative structure-directing effect of choline hydroxide and aluminosilicate*BEA zeolite in the synthesis of aluminogermanosilicate IWR zeolites for the first time.*BEA zeolites,at variance with any other aluminosilicate zeolites,can serve as heterogeneous seeds for the growth of IWR zeolites and play a cooperative structure-directing role.The crystallization process was investigated using multiple techniques to characterize a series of solid products obtained with various crystallization times.The experiments clearly showed the dissolution of the*BEA zeolite and of an intermediate CDO-type structure.A plausible mechanism for the novel cooperative synthesis has been proposed.The crystallization of the IWR zeolite involves several steps,among which the crucial one is believed to be the reassembly of the building units produced from the decomposition of*BEA zeolite seeds,induced by choline molecules.Having similar structure and common building units(four-,five-,and six-membered rings)with the IWR zeolite,the*BEA zeolite is capable of promoting the reassembly of the building units and can thus play a cooperative structure-directing role.By highlighting the cooperative structure-directing effect of organic molecules and heterogeneous seeds,this study opens up new perspectives for the synthesis of target zeolites that are difficult to prepare by traditional methods.This new synthetic route is also expected to shed light on the discovery of novel zeolites.展开更多
A single adsorption isothermal study was performed over HY and BEA zeolites in order to determine their adsorption capacities for phenol, ortho-nitrophenol and para-nitrophenol. The experiments were realized in batch ...A single adsorption isothermal study was performed over HY and BEA zeolites in order to determine their adsorption capacities for phenol, ortho-nitrophenol and para-nitrophenol. The experiments were realized in batch reactor and the isotherms were modelized by the Fowler-Guggenheim equation. During the adsorption process weak zeolite-sorbate interactions and more significant sorbate-sorbate attractions were identified. The adsorption was not linked to the molecular size of the sorbates and a strong correlation was established between the adsorption compound was the best adsorbed. The removal performances capacities and the dipole moments of the sorbates. The most polar of the zeolites depended on their hydrophobicity.展开更多
基金supported by the National Key R&D Program of China(2017YFB0702800)National Natural Science Foundation of China(21802168,21503280,21603277)China Petrochemical Corporation(Sinopec Group)~~
文摘In this contribution,we report the cooperative structure-directing effect of choline hydroxide and aluminosilicate*BEA zeolite in the synthesis of aluminogermanosilicate IWR zeolites for the first time.*BEA zeolites,at variance with any other aluminosilicate zeolites,can serve as heterogeneous seeds for the growth of IWR zeolites and play a cooperative structure-directing role.The crystallization process was investigated using multiple techniques to characterize a series of solid products obtained with various crystallization times.The experiments clearly showed the dissolution of the*BEA zeolite and of an intermediate CDO-type structure.A plausible mechanism for the novel cooperative synthesis has been proposed.The crystallization of the IWR zeolite involves several steps,among which the crucial one is believed to be the reassembly of the building units produced from the decomposition of*BEA zeolite seeds,induced by choline molecules.Having similar structure and common building units(four-,five-,and six-membered rings)with the IWR zeolite,the*BEA zeolite is capable of promoting the reassembly of the building units and can thus play a cooperative structure-directing role.By highlighting the cooperative structure-directing effect of organic molecules and heterogeneous seeds,this study opens up new perspectives for the synthesis of target zeolites that are difficult to prepare by traditional methods.This new synthetic route is also expected to shed light on the discovery of novel zeolites.
文摘A single adsorption isothermal study was performed over HY and BEA zeolites in order to determine their adsorption capacities for phenol, ortho-nitrophenol and para-nitrophenol. The experiments were realized in batch reactor and the isotherms were modelized by the Fowler-Guggenheim equation. During the adsorption process weak zeolite-sorbate interactions and more significant sorbate-sorbate attractions were identified. The adsorption was not linked to the molecular size of the sorbates and a strong correlation was established between the adsorption compound was the best adsorbed. The removal performances capacities and the dipole moments of the sorbates. The most polar of the zeolites depended on their hydrophobicity.
