Hybrid DFT Functional-Based Static and Molecular Dynamics Studies of Excess Electron in Liquid Ethylene Carbonate

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Revisiting LiClO[sub 4] as an Electrolyte for Rechargeable Lithium-Ion Batteries

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Ab initio molecular dynamics simulations of the initial stages of solid–electrolyte interphase formation on lithium ion battery graphitic anodes

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Deciphering the multi-step degradation mechanisms of carbonate-based electrolyte in Li batteries

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Identification of the Source of Evolved Gas in Li-Ion Batteries Using [sup 13]C-labeled Solvents

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Insights into Current Limitations of Density Functional Theory

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