Abstract
The deformation behavior of statistical coils in the condensed state were studied by computer simulations. The simulated systems consisted of single and double chains, each with ( N - 1) segments, which could rotate about their junctions, Van der Waals interactions were considered between all junctions. Equilibrium conformations were obtained by potential energy minimization using a modified Newton algorithm. During the simulated deformation, all initial coils transformed into a highly oriented fibril and a residual coil. Combining the behaviour of several coils, the energy increased nearly linearly with the extension ratio and due to this the retractive force was independent of the extension rate.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.