| Popis: |
Summary The promise of high-energy density and the predicted role of the Li–S batteries in electrochemical energy storage applications are largely based on sulfur's high theoretical specific charge. Unfortunately, to date the commercialization of Li–S battery is still hindered due to the complexity of the reaction mechanism involving a sequence of dynamically changing liquid and solid equilibria. Operando techniques have been widely employed to study these performance-limiting phase transformations; however, they often fall short in tracking and resolving simultaneously the solid and liquid phases. Here, we present a review summarizing the last efforts in the field. |
Full Text from ScienceDirect