Saskia Lupart
BMW
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Publication
Featured researches published by Saskia Lupart.
Journal of Physical Chemistry Letters | 2015
Magali Gauthier; Thomas J. Carney; Alexis Grimaud; Livia Giordano; Nir Pour; Hao-Hsun Chang; David P. Fenning; Simon F. Lux; Odysseas Paschos; Christoph Bauer; Filippo Maglia; Saskia Lupart; Peter Lamp; Yang Shao-Horn
Understanding reactions at the electrode/electrolyte interface (EEI) is essential to developing strategies to enhance cycle life and safety of lithium batteries. Despite research in the past four decades, there is still limited understanding by what means different components are formed at the EEI and how they influence EEI layer properties. We review findings used to establish the well-known mosaic structure model for the EEI (often referred to as solid electrolyte interphase or SEI) on negative electrodes including lithium, graphite, tin, and silicon. Much less understanding exists for EEI layers for positive electrodes. High-capacity Li-rich layered oxides yLi2-xMnO3·(1-y)Li1-xMO2, which can generate highly reactive species toward the electrolyte via oxygen anion redox, highlight the critical need to understand reactions with the electrolyte and EEI layers for advanced positive electrodes. Recent advances in in situ characterization of well-defined electrode surfaces can provide mechanistic insights and strategies to tailor EEI layer composition and properties.
Energy and Environmental Science | 2018
Sokseiha Muy; John Bachman; Livia Giordano; Hao-Hsun Chang; D. L. Abernathy; Dipanshu Bansal; Olivier Delaire; Satoshi Hori; Ryoji Kanno; Filippo Maglia; Saskia Lupart; Peter Lamp; Yang Shao-Horn
Lithium ion conductivity in many structural families can be tuned by many orders of magnitude, with some rivaling that of liquid electrolytes at room temperature. Unfortunately, fast lithium conductors exhibit poor stability against lithium battery electrodes. In this article, we report a fundamentally new approach to alter ion mobility and stability against oxidation of lithium ion conductors using lattice dynamics. By combining inelastic neutron scattering measurements with density functional theory, fast lithium conductors were shown to have low lithium vibration frequency or low center of lithium phonon density of states. On the other hand, lowering anion phonon densities of states reduces the stability against electrochemical oxidation. Olivines with low lithium band centers but high anion band centers are promising lithium ion conductors with high ion conductivity and stability. Such findings highlight new strategies in controlling lattice dynamics to discover new lithium ion conductors with enhanced conductivity and stability.
Archive | 2018
Dave Andre; Saskia Lupart; Simon Nürnberger; Jan-Oliver Roth; Dennis Schünemann; Barbara Stiaszny; Christoph Stinner; Nikolaos Tsiouvaras; Thomas Wöhrle; Tobias Zeilinger; Sandra Zugmann
Chemistry of Materials | 2018
Sokseiha Muy; John Bachman; Hao-Hsun Chang; Livia Giordano; Filippo Maglia; Saskia Lupart; Peter Lamp; Wolfgang G. Zeier; Yang Shao-Horn
Archive | 2017
Thomas Woehrle; Nikolaos Tsiouvaras; Hideki Ogihara; Saskia Lupart
Archive | 2016
Saskia Lupart; Hideki Ogihara; Nikolaos Tsiouvaras; Thomas Wöhrle
Prof. Shao-Horn via Angie Locknar | 2015
Simon F. Lux; Odysseas Paschos; Filippo Maglia; Saskia Lupart; Peter Lamp; Chris Bachman; Sokseiha Muy; Alexis Grimaud; Hao Hsun Chang; Nir Pour; Livia Giordano; Yang Shao-Horn
Archive | 2015
Saskia Lupart; Hideki Ogihara; Nikolaos Tsiouvaras; Thomas Wöhrle
Archive | 2015
Saskia Lupart; Thomas Wöhrle
Archive | 2015
Saskia Lupart; Odysseas Paschos; Peter Lamp