Abstract
Two-dimensional (2D) materials are a promising candidate for the anode material of lithium-ion battery (LIB) and sodium-ion battery (NIB) for their unique physical and chemical properties. Recently, a honeycomb borophene (h-borophene) has been fabricated by molecular beam epitaxy (MBE) growth in ultra high vacuum. Here, we adopt the first-principles density functional theory calculations to study the performance of monolayer (ML) h-borophene as an anode material for the LIB and NIB. The binding energies of the ML h-borophene-Li/Na systems are all negative, indicating a steady adsorption process. The diffusion barriers of the Li and Na ions in h-borophene are 0.53 and 0.17 eV, respectively, and the anode overall open-circuit voltages for the LIB and NIB are 0.747 and 0.355 V, respectively. The maximum theoretical storage capacity of h-borophene is 1860 mAh·g−1 for NIB and up to 5268 mAh·g−1 for LIB. The latter is more than 14 times higher than that of commercially used graphite (372 mAh·g−1) and is also the highest theoretical capacity among all the 2D materials for the LIB discovered to date. Our study suggests that h-borophene is a promising anode material for high capacity LIBs and NIBs.
Funder
the Ministry of Science and Technology of China
the National Natural Science Foundation of China
the High Performance Computing Platform of Peking University
Publisher
The Electrochemical Society
Subject
Materials Chemistry,Electrochemistry,Surfaces, Coatings and Films,Condensed Matter Physics,Renewable Energy, Sustainability and the Environment,Electronic, Optical and Magnetic Materials
Cited by
50 articles.
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