Relationship between crystal structure and thermo-mechanical properties of kaolinite clay: beyond standard density functional theory

• Published in: Dalton transactions : an international journal of inorganic chemistry Vol. 44; no. 28; pp. 1255 - 1256
• Main Authors: Weck, Philippe F, Kim, Eunja, Jové-Colón, Carlos F
• Format: Journal Article
• Language: English
• Published: England Royal Society of Chemistry 28.07.2015
• Subjects: Calorimetry; Clay (material); Density functional theory; Dispersions; Kaolinite; MATERIALS SCIENCE; Specific heat; Stacking
• ISSN: 1477-9226; 1477-9234
• DOI: 10.1039/c5dt00590f

The structural, mechanical and thermodynamic properties of 1 : 1 layered dioctahedral kaolinite clay, with ideal Al 2 Si 2 O 5 (OH) 4 stoichiometry, were investigated using density functional theory corrected for dispersion interactions (DFT-D2). The bulk moduli of 56.2 and 56.0 GPa predicted at 298 K using the Vinet and Birch-Murnaghan equations of state, respectively, are in good agreement with the recent experimental value of 59.7 GPa reported for well-crystallized samples. The isobaric heat capacity computed for uniaxial deformation of kaolinite along the stacking direction reproduces calorimetric data within 0.7-3.0% from room temperature up to its thermal stability limit. The structural, mechanical and thermodynamic properties of 1 : 1 layered dioctahedral kaolinite clay, Al 2 Si 2 O 5 (OH) 4 , were investigated using density functional theory corrected for dispersion interactions. Good agreement is obtained with the recent experimental values reported for well-crystallized samples.