Spektra: Jurnal Fisika dan Aplikasinya
Vol 7 No 3 (2022): SPEKTRA: Jurnal Fisika dan Aplikasinya, Volume 7 Issue 3, December 2022

THE DENSITY FUNCTIONAL THEORY STUDY OF Li-ION DIFFUSION IN Na-DOPED Li4Ti5O12 AS LITHIUM-ION BATTERY ANODE

Achda Fitriah (Department of Physics, Faculty of Mathematics and Natural Sciences, University of Indonesia, Depok 16424, Indonesia)
Anugrah Azhar (Physics Study Program, Faculty of Sciences and Technology, Syarif Hidayatullah State Islamic University Jakarta, South Tangerang 15412, Indonesia)
Adam Badra Cahaya (Department of Physics, Faculty of Mathematics and Natural Sciences, University of Indonesia, Depok 16424, Indonesia)
Edi Suprayoga (Research Center for Quantum Physics, National Research and Innovation Agency (BRIN), South Tangerang 15214, Indonesia)
Muhammad Aziz Majidi (Department of Physics, Faculty of Mathematics and Natural Sciences, University of Indonesia, Depok 16424, Indonesia)



Article Info

Publish Date
30 Dec 2022

Abstract

Spinel phase lithium titanate (Li4Ti5O12 or LTO) has been studied as an alternative anode material with a “zero-strain” characteristic structure to improve safety, cycling stability, and rate performance. LTO offers stable Li-ion diffusion at a higher charge-discharge rate without noticeable structural change. However, LTO exhibits low electronic conductivity and low Li-ion diffusion compared to graphite-based anode materials, limiting its rate capability. In this study, we investigate the impact of Na atom doping on the diffusion rate in the Li4Ti5O12 (LTO) spinel phase using the density functional theory (DFT). Based on the nudged elastic band (NEB) calculation, we obtain the energy barrier values and each diffusion pathway, with barrier energy varying about 0.3~0.4 eV and affecting the value of the diffusion constant obtained. The study reveals the role of Na atom doping in the lithium-ion diffusion in NaxLi4-xTi5O12 for battery anode material.

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