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Unravelling the regulating role of graphene coating on improving the electrochemical performance of pyrophosphate cathode material: A first-principles study.

Authors :
Tang, Shuwei
Luo, Dongming
Bai, Shulin
Wu, Mengxiu
Zhang, Jingyi
Liu, Wentao
Yang, Zehui
Source :
Applied Surface Science. Dec2022, Vol. 605, pN.PAG-N.PAG. 1p.
Publication Year :
2022

Abstract

The regulating role of graphene coating on improving the electrochemical performance of Li 2 FeP 2 O 7 material are systemically unraveled from the first-principles calculations. [Display omitted] • Graphene coating can significantly improve the poor ionic and electronic conductivityies of Li 2 FeP 2 O 7 material. • The typical parallel and perpendicular Graphene/Li 2 FeP 2 O 7 (0 0 1) and Graphene/Li 2 FeP 2 O 7 (0 1 0) heterostructures exhibit superior thermodynamic and dynamical stabilities. • The conductivities and diffusion coefficients of Li+ ions with the Graphene/Li 2 FeP 2 O 7 heterostructures are effectively enhanced. Pyrophosphate (Li 2 FeP 2 O 7 , LFPO) is proposed as a promising cathode material for Li-ion batteries on account of the high voltage and the two-dimensional lithium ions diffusion channel. Graphene coating could effectively improve the inherent poor ionic and electronic conductivities of Li 2 FeP 2 O 7 material, however, the interfacial interaction and regulating role of the graphene coating on the graphene/Li 2 FeP 2 O 7 (G/LFPO) composite structures are lack of research at the atomic scale. With the aid of first-principles calculations and ab initio molecular dynamics (AIMD) simulations, the interaction mechanism of graphene on the LFPO cathode material has been systematically investigated in terms of the geometrical structure, thermodynamical stability, interfacial charge distribution and electronic property. The analysis of electron localization function (ELF), charge density differences, and density of states strongly suggest the G/LFPO(0 0 1) and G/LFPO(0 1 0) heterostructures exhibit high electrochemical performance. The AIMD simulations show that the parallel and perpendicular G/LFPO(0 0 1) and G/LFPO(0 1 0) heterostructures have high thermodynamical stabilities and electronic conductivities. The diffusion coefficients of Li+ ions in the G/LFPO heterostructures are noticeably enhanced. Our present work would not only provide a fundamental understanding of interfacial interaction and electrochemical properties of G/LFPO composite, but also shed light on the regulating mechanism for the potential phosphate-based cathode material with high electrochemical performance. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
01694332
Volume :
605
Database :
Academic Search Index
Journal :
Applied Surface Science
Publication Type :
Academic Journal
Accession number :
159289651
Full Text :
https://doi.org/10.1016/j.apsusc.2022.154814