Abstract
The understanding of fundamental materials properties is indispensable for the development of functional materials. Some years ago, it has been reported that the fragility in poly (ethylene oxide)-based Li+ ion conductors decreases with the Li+ ion content. The behavior was considered as unexpected and the origin unclear. In the present study, it is shown that the Bond Strength-Coordination Number Fluctuation (BSCNF) model of structural relaxation developed by the present authors provides an explanation to the observed behavior. The analysis based on the BSCNF model indicates that the cooperativity, or the number of correlated structural units involved in the network relaxation decreases with the Li+ ion content.
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.
