Simulation of topography and acid properties of silicon substituted AlPO4-11 framework

S, Prasad and R , Vetrivel (1993) Simulation of topography and acid properties of silicon substituted AlPO4-11 framework. Journal of Molecular Catalysis , 84 (3). pp. 299-306.

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Abstract

We report MNDO calculations of the energies of substitution of either a single silicon atom in place of phosphorus or two silicon atoms in place of a pair of aluminium and phosphorus atoms in an AlPO4-11 framework, leading to SAPO-11. The preferred sites for silicon substitution and its consequences on acidic properties are also reported.

Item Type:	Article
Subjects:	Science > Chemistry
ID Code:	790
Deposited By:	Prof Balasubramanian Viswanathan
Deposited On:	03 Jun 2007 12:46
Last Modified:	03 Jun 2007 12:46

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