화학공학소재연구정보센터
Materials Chemistry and Physics, Vol.132, No.2-3, 880-888, 2012
A nanoscale simulation study of the elastic behaviour in kaolinite clay under pressure
In this paper, Molecular dynamics simulation based on energy minimization technique has been used to study the structural and mechanical properties of kaolinite under pressure from 0 GPa to 25 GPa. Using the shell model, we have optimized the potential parameters according to Newton-Raphson procedure. Various mechanical properties have been calculated, such as the elastic constants, bulk modulus, shear modulus, Young modulus along a, b and c directions. Moreover the S- and P-wave velocities as well as Poisson ratio were also evaluated. Results reveal that kaolinite is quite compressible compared to the other clays. This reflects the possible uses in several applications including external constraints. In addition, we study the pressure effect on the elasticity of kaolinite. Results show that the elastic constants such as C-33, C-13, C-23 and C-34 have a positive slope under pressure with 15%, 6%, 6% and 1.3%, respectively. The remaining elastic constants are almost stable with a small change. A decrease of the Young modulus is noticed in a and b directions, whereas an increase in c direction appears with a slope equal to 10%. The ratio of the S- and P-wave velocities, which are key in the interpretation of seismic behaviours, gives V-p/V-s = 1.787, a value in favourable agreement with experimental data. (C) 2011 Elsevier B.V. All rights reserved.