Abstract

In this study, the potential of \(\hbox {C}_{32}\hbox {, Si}_{32}\) and \(\hbox {B}_{16}\hbox {N}_{16}\) nanocages as anode electrodes of Li-, Na- and K-ion batteries via density functional theory was investigated. The effects of halogen-adoption of \(\hbox {C}_{32}\hbox {, Si}_{32}\) and \(\hbox {B}_{16}\hbox {N}_{16}\) on potentials of metal-ion batteries were examined. Results showed that \(\hbox {B}_{16}\hbox {N}_{16}\) as an anode electrode in metal-ion batteries has higher potential than \(\hbox {C}_{32}\) and \(\hbox {Si}_{32}\). Results illustrated that (i) a K-ion battery has higher cell voltage and higher performance than Li- and Na-ion batteries; (ii) halogen-adoption of nanocages increased the cell voltage of studied metal-ion batteries and (iii) F-adopted metal-ion batteries have higher cell voltage than Cl- and Br-adopted metal-ion batteries. Finally, \(\hbox {F}\)–\(\hbox {B}_{15}\hbox {N}_{16}\) as an anode electrode in K-ion batteries has the highest performance and it can be proposed as novel metal-ion batteries.

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