Lithium-ion conducting self-assembled organic nanowires: optimizing mechanical performance and ionic conductivity through programmable supramolecular interactions
Year: 2025
Type: article
Abstract: ) with a Li-ion transference number of 0.8 at 298 K. The molecular dynamics simulation demonstrates that, among the various interaction sites, the hopping of Li-ions through the axial pathway is favoured over the planar pathway. This study represents a pioneering example illustrating the methodology behind the impact of noncovalent interactions within nanoscale assemblies on the ion conductivity and mechanical characteristics of supramolecular Li-ion conductors.
Source: Chemical Science
DOI: 10.1039/d5sc00159e
Authors: Vishwakarma Ravikumar Ramlal, Sam Sankar Selvasundarasekar, Akanksha Singh, Jenil Ankola, Rabindranath Lo, Subrata Kundu, Amal Kumar Mandal
Language: English
Subfield: Electrical and Electronic Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: diamond
Award: G5025938052
OpenAlex ID: W4410973375