| 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 |
