Tracking Ionic Rearrangements and Interpreting Dynamic Volumetric Changes in Two-Dimensional Metal Carbide Supercapacitors: A Molecular Dynamics Simulation Study

Kui Xu (1, 2, 3) , Zifeng Lin (1, 3) , Céline Merlet (1, 3) , Pierre-Louis Taberna (1, 3) , Ling Miao (2) , Jianjun Jiang (2) , Patrice Simon (1, 3)

1 CIRIMAT - Centre interuniversitaire de recherche et d'ingenierie des matériaux
2 HUST - Huazhong University of Science and Technology [Wuhan]
3 RS2E - Réseau sur le stockage électrochimique de l'énergie

We present a molecular dynamics simulation study achieved on two‐dimensional (2D) Ti3C2Tx MXenes in the ionic liquid 1‐ethyl‐3‐methylimidazolium bis(trifluoromethylsulfonyl)imide ([EMIM]+[TFSI]−) electrolyte. Our simulations reproduce the different patterns of volumetric change observed experimentally for both the negative and positive electrodes. The analysis of ionic fluxes and structure rearrangements in the 2D material provide an atomic scale insight into the charge and discharge processes in the layer pore and confirm the existence of two different charge‐storage mechanisms at the negative and positive electrodes. The ionic number variation and the structure rearrangement contribute to the dynamic volumetric changes of both electrodes: negative electrode expansion and positive electrode contraction.

Mots clés: Ionic liquids; Molecular dynamics; Nanopores; Supercapacitors; Two-dimensional materials; Ionic liquids

Domaines: Autre; Chimie théorique et/ou physique; Matériaux; Energie électrique

Kui Xu, Zifeng Lin, Céline Merlet, Pierre-Louis Taberna, Ling Miao, et al.. Tracking Ionic Rearrangements and Interpreting Dynamic Volumetric Changes in Two-Dimensional Metal Carbide Supercapacitors: A Molecular Dynamics Simulation Study. ChemSusChem, 2018, Interfacing Theory and Experiment, 11 (12), pp.1892-1899. ⟨10.1002/cssc.201702068⟩. ⟨hal-02025131v2⟩