Ambipolar Electrochemistry of Pre-Intercalated Ti3C2Tx MXene in Ionic Liquid Electrolyte

Mallik, Bhabani Shankar and Kurra, Narendra (2023) Ambipolar Electrochemistry of Pre-Intercalated Ti3C2Tx MXene in Ionic Liquid Electrolyte. Batteries & Supercaps, 6 (5). e202300009. ISSN 2566-6223

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Abstract

Cation intercalation with or without redox remains the dominant charge storage mechanism for two-dimensional (2D) Ti3C2Tx MXene. Anion-based charge storage remains unexplored due to intrinsic negative surface charge of MXenes preventing spontaneous intercalation of anions and irreversible oxidation of Ti at anodic potentials in aqueous electrolytes. In this work, we report on the ambipolar electrochemical behavior of the Ti3C2Tx in ionic liquid electrolyte over a 2.5 V electrochemically stable window. The experiments are conducted on a thin Ti3C2Tx film current collector coated with an electroactive layer of small flakes (∼150 nm) of Ti3C2Tx pre-intercalated with 1-ethyl-3-methylimidazolium bis-(trifluoromethylsulfonyl)-imide (EMIM-TFSI) ionic liquid. Couples of redox peaks with a very small potential separation during the voltage sweep are observed at high negative (−0.75 V vs. Ag wire) and high positive (+0.75 V vs. Ag wire) potentials. Our experimental electrochemical data combined with density functional theory (DFT) calculations suggest feasibility of pseudo-intercalation of TFSI anions between Ti3C2Tx flakes. This study provides a pathway for elucidating anion intercalation for different MXene chemistries in solvent-free electrolytes, which can lead to development of MXene based energy storage devices with improved performance.

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IITH Creators:

IITH Creators	ORCiD
Mallik, Bhabani Shankar	http://orcid.org/0000-0001-9657-1497
Kurra, Narendra	http://www.orcid.org/0000-0002-0916-7902

Item Type:

Article

Uncontrolled Keywords:

2D materials; ambipolar electrochemistry; density functional theory; ionic liquid; Ti3C2Tx MXene; Density functional theory; 2d material; Ambipolar; Ambipolar electrochemistry; Cation intercalation; Charge storage; Density-functional-theory; Ionic liquid electrolytes; Storage mechanism; Ti3C2Tx mxene; Two-dimensional; Anodic oxidation; Digital storage; Electrochemistry; Electrolytes; Ionic liquids; Negative ions

Subjects:

Chemistry > Electrochemistry
Chemistry

Divisions:

Department of Chemistry

Depositing User:

Mr Nigam Prasad Bisoyi

Date Deposited:

28 Sep 2023 09:51

Last Modified:

28 Sep 2023 09:51

URI:

http://raiithold.iith.ac.in/id/eprint/11708