| 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 |
