First-principle calculation of core level binding energies of Li x PO y N z solid electrolyte - Université de Pau et des Pays de l'Adour Access content directly
Journal Articles The Journal of Chemical Physics Year : 2014

First-principle calculation of core level binding energies of Li x PO y N z solid electrolyte

Abstract

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Dates and versions

hal-03227484 , version 1 (17-05-2021)

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Émilie Guille, Isabelle Baraille, Germain Vallverdu. First-principle calculation of core level binding energies of Li x PO y N z solid electrolyte. The Journal of Chemical Physics, 2014, 141 (24), pp.244703. ⟨10.1063/1.4904720⟩. ⟨hal-03227484⟩
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