STUDI KOMPUTASI INTERAKSI ZEOLIT LTA (LINDE TYPE A) DENGAN KATION ALKALI (LI+, NA+, K+) MENGGUNAKAN METODE MEKANIKA MOLEKULER

  • Audi Zahid Iswaradi Universitas Mulawarman
  • Rahmat Gunawan Kimia FMIPA Universitas Mulawarman
  • Noor Hindryawati Kimia FMIPA Universitas Mulawarman
DOI: https://doi.org/10.30872/jkm.v19i1.1012

Abstract

A study of computation on zeolite LTA (Linde Type A) interaction with alkaline cation (Li+, Na+, K+) using the mechanical molecular 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.

Keyword
Computation, Zeolite LTA, Cation Impregnation, Mechanical Moleculer, Minimum Energy

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References

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Published
2021-11-30
How to Cite
ISWARADI, Audi Zahid; GUNAWAN, Rahmat; HINDRYAWATI, Noor. STUDI KOMPUTASI INTERAKSI ZEOLIT LTA (LINDE TYPE A) DENGAN KATION ALKALI (LI+, NA+, K+) MENGGUNAKAN METODE MEKANIKA MOLEKULER. JURNAL KIMIA MULAWARMAN, [S.l.], v. 19, n. 1, p. 24-29, nov. 2021. ISSN 2476-9258. Available at: <http://jurnal.kimia.fmipa.unmul.ac.id/index.php/JKM/article/view/1012>. Date accessed: 27 apr. 2024. doi: https://doi.org/10.30872/jkm.v19i1.1012.
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Vol 19 No 1 (2021)
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