Crystal chemistry and ionic conductivity of novel, oxysulfide, LISICON-type Li3PO4-xSx ionic conductors for All-Solid-State Batteries
All-Solid-State Batteries (ASSBs) are regarded as the most promising candidate for the next generation of energy storage systems for both stationary and mobile applications, especially with regards to potentially vastly improved safety, energy- and power density compared to current Lithium Ion Batteries. Our group follows a comprehensive approach to predict (first principles simulations), synthesize and physically (X-ray and Neutron Diffraction, NMR, Impedance Spectroscopy etc.) and computationally (Molecular Dynamics) characterise Solid Electrolyte materials for ASSB applications. We now utilize this validated methodology to investigate novel materials on the interface of oxides and sulfides in order to obtain (electro-)chemically stable, easily formable, highly conductive electrolytes for ASSBs.
Please note that you will need to login with your ILL credentials to download the data.
Download DataThe recommended format for citing this dataset in a research publication is in the following format:
Theodosios Famprikis; CHOTARD Jean Noel; KUDU Omer Ulas; MASQUELIER Christian; SUARD Emmanuelle and URRUTIA Adolfo. (2018). Crystal chemistry and ionic conductivity of novel, oxysulfide, LISICON-type Li3PO4-xSx ionic conductors for All-Solid-State Batteries. Institut Laue-Langevin (ILL) doi:10.5291/ILL-DATA.5-22-753
ILL has partnered with DataCite as the registration agency
for data persistent identifiers.