Conductivity, elastic moduli and phase transitions in the Li10GeP2O12 solid-state electrolyte from first-principles molecular dynamics
ORAL
Abstract
Superionic materials are ideal candidates to replace the conductive but flammable liquid organic electrolytes currently used, leading to prospectively safer all-solid-state batteries. Aiming to find highly conductive candidates that have the appealing electrochemical properties of an oxide, we study here extensively LGPO, the oxide analogue of LGPS, one of the best conducting solid-state electrolytes. We find that for LGPO a hypothetical tetragonal phase mirroring that of LGPS would be highly conductive. We thus employ isobaric-isoenthalpic simulations to explore phase stability and phase transitions, while extracting from the trajectories the relevant elastic moduli.
*SNSF, NCCR MARVEL
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Presenters
Giuliana Materzanini
THEOS, EPFL
Authors
Giuliana Materzanini
THEOS, EPFL
Leonid Kahle
THEOS, EPFL
Aris Marcolongo
IBM Zurich
Nicola Marzari
Ecole Polytechnique Federale de Lausanne
Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), Ecole Polytechnique Federale de Lausanne
École Polytechnique Fédérale de Lausanne
Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), Ecole Polytechnique Federale de Lausanne,
Theory and Simulation of Materials (THEOS), Faculté des Sciences et Techniques de l’Ingénieur, École Polytechnique Fédérale de Lausanne
THEOS, EPFL
École Polytechnique Fédérale de Lausanne (EPFL)
Theory and Simulation of Materials (THEOS) and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), École Polytechnique Fédérale de Lausanne (E
Theory and Simulation of Materials (THEOS), and National Centre for Computational Design and Discovery of Novel Materials (MARVEL), EPFL, CH-1015 Lausanne, Switzerland
Theory and simulation of materials (THEOS), National Centre for Computational Design and Discovery of Novel Materials (MARVEL), EPFL
Materials Engineering, EPFL
Theory and Simulations of Materials (THEOS), and National Center for Computational Design and Discovery of Novel Materials (MARVEL), Ecole Polytechnique Federale de Lausanne