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In this contribution, we explore Li adsorption and diffusion on defective silicenes using first principles calculations. Defect formation energy (Ef) values showed that silicenes with 5105 and 5559 vacancy defects (Si-5559 and Si-5105) are likely to form during the fabrication process and Ef values are about one-third of graphenes. Calculation of Li adsorption energy indicated that Si-5559 and Si-5105...
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