Article, 2024

Computational Investigation of LiF Formation at Graphite-Electrolyte Interfaces

ACS APPLIED MATERIALS & INTERFACES, ISSN 1944-8244, Volume 16, 22, Pages 29347-29354, 10.1021/acsami.4c01719

Contributors

Qin, Xueping 0000-0001-5895-4972 (Corresponding author) [1] Bhowmik, Arghya 0000-0003-3198-5116 [1] Vegge, Tejs 0000-0002-1484-0284 [1] Castelli, Ivano 0000-0001-5880-5045 (Corresponding author) [1]

Affiliations

  1. [1] Tech Univ Denmark, Dept Energy Convers & Storage, DK-2800 Lyngby, Denmark
    2. [NORA names: DTU Technical University of Denmark; University; Denmark; Europe, EU; Nordic; OECD]

Abstract

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Keywords

LiF formation, ab initio molecular dynamics, density functional theory, electrode-electrolyteinterface, workfunction

Data Provider: Clarivate

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