4.7 Article

Molecular simulation of strain dependence of vibrational frequencies for montmorillonite clay and analysis of strain transfer in a polymer-clay nanocomposite

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MACROMOLECULES
卷 40, 期 1, 页码 140-144

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AMER CHEMICAL SOC
DOI: 10.1021/ma062144p

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Molecular dynamics simulations are used to determine the vibrational density of states for a model montmorillonite clay as well as the spectral shifts with applied strain for significant peaks in the 1000-1300 cm(-1) range. Under uniaxial deformation with fixed lateral dimensions, the spectral shifts are found to be around -29 and -40 cm(-1)/% strain in the clay, with little dependence on direction of applied strain within the plane of the clay platelet. Using Eshelby's method, a strain transfer efficiency of 5.6% is predicted for the nanocomposite with 5 wt % exfoliated clay. This results in a predicted spectral shift of -1.6 to -2.2 cm(-1)/% macrostrain in the nanocomposite, in reasonable agreement with the experimental results of Loo and Gleason (Macromolecules 2003, 36, 2587).

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