Using Implicit Solvent in <i>Ab Initio</i> Electrochemical Modeling: Investigating Li<sup>+</sup>/Li Electrochemistry at a Li/Solvent Interface

Journal of Chemical Theory and Computation - Tập 11 Số 7 - Trang 3375-3382 - 2015
Nicolas Lespes1,2, Jean‐Sébastien Filhol1,2
1Institut Charles Gerhardt−CNRS 5253 and Université de Montpellier, Place Eugène Bataillon, 34 095 Montpellier Cédex 5, France
2Réseau sur le Stockage Electrochimique de l’Energie (RS2E), CNRS, FR3459, 80039, Amiens Cedex, France

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