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Local Structure of Glassy Lithium Phosphorus Oxynitride Thin Films: A Combined Experimental and Ab Initio Approach
Authors:Maxwell A T Marple  Thomas A Wynn  Diyi Cheng  Ryosuke Shimizu  Harris E Mason  Prof Y Shirley Meng
Institution:1. Physical and Life Science Directorate, Lawrence Livermore National Laboratory, Livermore, CA, 94550 USA;2. Department Department of NanoEngineering, University of California San Diego, La Jolla, CA, 92093 USA;3. Materials Science & Engineering Program, University of California San Diego, La Jolla, CA, 92093 USA
Abstract:Lithium phosphorus oxynitride (LiPON) is an amorphous solid-state lithium ion conductor displaying exemplary cyclability against lithium metal anodes. There is no definitive explanation for this stability due to the limited understanding of the structure of LiPON. Herein, we provide a structural model of RF-sputtered LiPON. Information about the short-range structure results from 1D and 2D solid-state NMR experiments. These results are compared with first principles chemical shielding calculations of Li-P-O/N crystals and ab initio molecular dynamics-generated amorphous LiPON models to unequivocally identify the glassy structure as primarily isolated phosphate monomers with N incorporated in both apical and as bridging sites in phosphate dimers. Structural results suggest LiPON′s stability is a result of its glassy character. Free-standing LiPON films are produced that exhibit a high degree of flexibility, highlighting the unique mechanical properties of glassy materials.
Keywords:ab initio calculations  GIPAW  LiPON  solid electrolytes  solid-state NMR spectroscopy
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