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

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DC Field	Value	Language
dc.contributor.author	Hindryawati, Noor	-
dc.date.accessioned	2022-03-11T18:27:16Z	-
dc.date.available	2022-03-11T18:27:16Z	-
dc.date.issued	2021-10-10	-
dc.identifier.issn	1693-5616	-
dc.identifier.uri	http://repository.unmul.ac.id/handle/123456789/23729	-
dc.description.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.	en_US
dc.publisher	Jurnal Kimia Mulawarman	en_US
dc.subject	Computation, Zeolite LTA, Cation Impregnation, Mechanical Molecular, Minimum Energy.	en_US
dc.title	COMPUTATIONAL STUDY OF ZEOLITE LTA (LINDE TYPE A)INTERACTION WITH ALKALINE CATION (Li + , Na + , K + ) USING MOLECULAR MECHANICMETHOD	en_US
dc.type	Article	en_US
Appears in Collections:	A - Mathematics and Natural Sciences

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