Abstract
Clathrate hydrates (CHs) are promising molecular structures for versatile applications such as gas capture and storage, cold storage, and gas separation. Understanding the mechanical responses is of importance for utilizing and predicting the stability of their formations, but remains very limited. Here, mechanical characteristics of CHs entrapping a variety of gas molecules are investigated by molecular dynamics (MD) simulations. All studied CHs are structurally stable host–host hydrogen (H)-bonds yet show distinct host–guest interaction energies under load-free conditions. Tension MD simulations reveal that the tensile strength and Young’s modulus of CHs depend not only on the size and shape of guest molecules but also on their polarity; however, all CHs undergo brittle fracture on either the (0 0 1) or (1 0 1) plane also relying on the type of guest molecules. Interestingly, elastic deformation of CHs causes a reduction in the number of H-bonds, yet stronger interaction of specific triatomic guest mole...
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