Structure and Ionic Conductivity of Li2S–P2S5 Glass Electrolytes Simulated with First-Principles Molecular Dynamics

Overview of attention for article published in Frontiers in Energy Research, June 2016

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Structure and Ionic Conductivity of Li2S–P2S5 Glass Electrolytes Simulated with First-Principles Molecular Dy... https://t.co/4HYRSNmeqn

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