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K.-P. Schr?der, J. Sauer, M. Leslie, C. Richard, A. Catlow and J.M. Thomas, “ Bridging hydrodyl groups in zeolitic catalysts: a computer simulation of their structure, vibrational properties and acidity in protonated faujasites (HY zeolites) “Chemical Physics Letters, Vol. 188, No. 3-4, 1992, pp. 320-325.

has been cited by the following article:

• TITLE: Theoretical Study of Kaolinite Structure; Energy Minimization and Crystal Properties

  AUTHORS: Mohamed Salah Karmous

  KEYWORDS: Kaolinite, GULP, Energy, Crystal Properties, Calculation, Elasticity

  JOURNAL NAME: World Journal of Nano Science and Engineering, Vol.1 No.2, June 29, 2011

  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.