Theoretical modeling study of kaolinite by Combining it with TiO2, ZrO2, and Al2O3

المؤلفون

  • BOUBAKER M.HOSOUNA Chemistry Department, Faculty of Sciences, Sebah University, Libya
  • SALEH.N AHDIRI Chemistry Department, Faculty of Sciences, Sebah University, Libya

DOI:

https://doi.org/10.36602/jsba.2024.18.107

الكلمات المفتاحية:

Kaolinite, Molecular modeling, TiO2, ZrO2, and Al2O3

الملخص

The study found that by adding a group of oxides to modify the properties of the main ingredient,
Kaolinite, in ceramics, the addition of aluminum oxide resulted in better results than titanium oxide and
zirconium. The physical properties of Kaolinite were also altered, resulting in a change in internal energy (from -
1743.441 to -2453.9072 Hartree), the stability increased compared to the case of Kaolinite alone. Additionally,
the absorption of the UV-vis is increased from 481.59 nm to 2752 nm. When attempting to add aluminum oxide
to Kaolinite, we found that the best ratio was 1:1. Increasing the ratio to 1:2, 1:3, and 1:4 resulted in a significant
decrease in internal energy, absorption, and polar determination.

التنزيلات

منشور

17/06/2025

كيفية الاقتباس

M.HOSOUNA, B., & AHDIRI, S. (2024). Theoretical modeling study of kaolinite by Combining it with TiO2, ZrO2, and Al2O3. مجلة العلوم الاساسية و التطبيقية - كلية العلوم - جامعة مصراتة ، ليبيا, (18), 107–115. https://doi.org/10.36602/jsba.2024.18.107