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First-Principles Study of Lithium Adsorption, Storage and Diffusion Properties for Graphite Oxides

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Indexed by:期刊论文

Date of Publication:2016-08-01

Journal:JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY

Included Journals:SCIE、EI、Scopus

Volume:16

Issue:8

Page Number:8106-8112

ISSN No.:1533-4880

Key Words:Li-Ion Battery; Graphite Oxide; Density Functional Theory

Abstract:Lithium-ion batteries (LIBs) are one of the most popular rechargeable batteries for portable electronics. Improving the performance of LIBs relies on the development of electrode materials of high energy and power densities. In this work, we investigate the electrochemical properties of graphite oxide (GO) as the electrode materials for LIBs using first-principles calculations. We find that epoxide and hydroxyl groups in GO can reversibly adsorb Li species. Depending on the oxidation level, GO exhibits large storage capacities up to 200 mAh/g and electrode potentials as much as 4.9 V, rendering GO a promising cathode material for LIBs. Moreover, the oxygen-containing groups facilitate the diffusion of Li species in-between the graphene oxide layers, which contributes to a high power density for GO cathodes.

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