Abstract
In this work, we present a first-principles theoretical framework for the description of structural and dynamical behaviors of ionic liquids. This framework applies the self-consistent generalized Langevin equation (SCGLE) theory, which predicts the dynamically arrested states of several physical systems, including charge and size asymmetric ionic liquids. In its current form, the SCGLE is a particularly useful framework for predictions of arrested and partially arrested states in both classical and room-temperature molten salts, electrolytic solutions, and superionic conductors. Some illustrative examples of the predictive power of our framework are presented in this work, showing its potential application in design and development of novel conducting materials.
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.
