Sutures are the materials primarily used for closing wounds, and their performance is significantly dependent on their mechanical characteristics. Thus, their tensile property is a key parameter responsible for the success of a suture. In this paper, a simple analytical tensile model of braided sutures has been developed based on braid geometry, braid kinematics, and constituent monofilament properties. The model has accounted for the changes in the braid geometry, including braid angle, diameter, and Poisson’s ratio. The kinematics of the braided suture is analyzed pertaining to monofilament locking or jamming in the braid. The model of jamming state of monofilaments has been presented, and both braid angle and diameter are found to be critical design parameters. The experimental results have been compared to the theoretical stress–strain curves of braided sutures, and an excellent agreement has been observed between them.

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Exploring the reasons for the initiation of Al–O–Al bond formation in alkali-earth alumino silicate glasses is a key topic in the glass-science community.

SYNOPSISMechanical and Morphological properties of polyamide-6/ ABS blend systems, compatibilized by styrene-maleic anhydride ( SMA) copolymer, have been studied. The strength, modulus, and impact properties improved upon the addition of SMA. Morphological studies, using small angle light scattering, polarizing microscopy, and scanning electron microscopy, showed that SMA acts as a compatibilizer for the above system.

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Liquids exhibit a sudden increase in viscosity when cooled fast enough, avoiding thermodynamically predicted route of crystallization. This phenomenon, known as glass transition, leads to the formation of non-periodic structures known as glasses. Extensive studies have been conducted on model materials to understand glass transition in two dimensions. However, despite the synthesis of disordered/amorphous single-atom thick structures of carbon, little attention has been given to glass transition in realistic two-dimensional materials such as graphene. Herein, using molecular dynamics simulation, we demonstrate the existence of glass transition in graphene leading to a realistic two-dimensional glassy structure, namely glassy graphene. We show that the resulting glassy structure exhibits excellent agreement with experimentally realized disordered graphene. Interestingly, this glassy graphene exhibits a wrinkled but stable structure, with reduced thermal vibration in comparison to its crystalline counterpart. We suggest that the topological disorder induced by glass transition governs the unique properties of this structure.