COMPUTATIONAL STUDY OF ZEOLITE LTA (LINDE TYPE A)INTERACTION WITH ALKALINE CATION (Li + , Na + , K + ) USING MOLECULAR MECHANICMETHOD

Please use this identifier to cite or link to this item: http://repository.unmul.ac.id/handle/123456789/23729

Title:	COMPUTATIONAL STUDY OF ZEOLITE LTA (LINDE TYPE A)INTERACTION WITH ALKALINE CATION (Li + , Na + , K + ) USING MOLECULAR MECHANICMETHOD
Authors:	Hindryawati, Noor
Keywords:	Computation, Zeolite LTA, Cation Impregnation, Mechanical Molecular, Minimum Energy.
Issue Date:	10-Oct-2021
Publisher:	Jurnal Kimia Mulawarman
Abstract:	Study of computation on zeolite LTA(Linde Type A) interaction with alkaline cation (Li+, Na+, K+) using mechanical moleculer method was conducted. Data processing was conducted computationally using Hyperchem 7.0 with the mechanical molecular method. The result of the study showed zeolite LTA with ratio Si/Al2,has the lowest minimum energy. Furthermore, impregnation by cation Li+ increases structure stability, and impregnation by cation Na+ has the largest diameter window on Zeolite LTA.
URI:	http://repository.unmul.ac.id/handle/123456789/23729
ISSN:	1693-5616
Appears in Collections:	A - Mathematics and Natural Sciences

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