Structural and electronic features of binary Li2S-P2S5 glasses

The atomic and electronic structures of binary Li 2 S-P 2 S 5 glasses used as solid electrolytes are modeled by a combination of density functional theory (DFT) and reverse Monte Carlo (RMC) simulation using synchrotron X-ray diffraction, neutron diffraction and Raman spectroscopy data. The ratio of...

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