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Theoretical Study of Kaolinite Structure; Energy Minimization and Crystal Properties
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World Journal of Nano Science and Engineering·Volume 01 (2011)·Pages 62–66·Published 29 June 2011·DOI10.4236/wjnse.2011.12009
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Abstract
Computational energy minimization techniques have been used to study the structure and crystal properties of kaolinite. The full elastic tensors of the sheet silicates of clay have been derived with first-principles calculations based on density functional theory. All calculations were performed using GULP program.
KeywordsKaoliniteGULPEnergyCrystal PropertiesCalculationElasticity
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