First principles study of g-Mg₃N₂ as an anode material for Na-, K-, Mg-, Ca- and Al-ion storage
2019
Xiong, Lixin | Wang, Hewen | Xiong, Wan | Yu, Shicheng | Ouyang, Chuying
Searching for electrode materials for non-lithium metal ion batteries (NLMIBs) is key to the success of NLMIBs. In this work, we investigated the scientific feasibility of using g-Mg₃N₂, which is a novel 2D graphene-like material, as an anode for non-lithium metal-ions (Na, K, Mg, Ca and Al) batteries based on density functional theory calculations. The sequential adsorption energy, Bader charge, intercalation voltage, energy-storage capacity, electronic conductivity and metal-ion diffusion energy barrier are calculated. Results show that the metal-ion intercalation potentials and diffusion energy barriers are suitable for battery application. The maximum specific capacities for Na-, K-, Mg-, Ca- and Al-ion on g-Mg₃N₂ are predicted to be 797, 797, 531, 1594 and 797 mA h g⁻¹, respectively. The excellent structural stability of g-Mg₃N₂ is good for the cycling performance. Moreover, the electronic structure of the g-Mg₃N₂ changes from semiconductor to metal upon metal-ion adsorption, as well as relatively low metal-ion diffusion energy barriers (except for Al-ion diffusion), are beneficial to the charge/discharge rate of the g-Mg₃N₂ anode.
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