2021 JKM audy COMPUTATIONAL STUDY OF ZEOLITE LTA ( LINDE TYPE A) INTERACTION WITH ALKALINE CATION (Li+, Na+, K+) USING MOLECULAR MECHANIC METHOD

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DC Field	Value	Language
dc.contributor.author	Hindryawati, Noor	-
dc.date.accessioned	2022-03-24T11:18:08Z	-
dc.date.available	2022-03-24T11:18:08Z	-
dc.date.issued	2021-07-05	-
dc.identifier.uri	http://repository.unmul.ac.id/handle/123456789/36354	-
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/Al 2,4286 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.subject	Jurnal Nasional Terakreditasi	en_US
dc.title	2021 JKM audy COMPUTATIONAL STUDY OF ZEOLITE LTA ( LINDE TYPE A) INTERACTION WITH ALKALINE CATION (Li+, Na+, K+) USING MOLECULAR MECHANIC METHOD	en_US
dc.type	Article	en_US
Appears in Collections:	A - Mathematics and Natural Sciences

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