Abstract
The conformational entropy of self-avoiding polymer chains on a tetrahedral lattice is calculated with the exact enumeration method. The conformational entropy linearly varies with the chain length. The parameters governing the length dependence of the conformational entropy appear to be dependent on the temperature and the energy ε, which is the energy of gauche state relative to trans state. The second-order transition temperature T 2 depends mainly on ε.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: 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.
