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A DFT study of monolayer magnesium carbide (MgC2) as a potential anode for (Li, Na, K) alkali metal-ion batteries
Muhammad Akbar1, Noor Ul Ain2, Muhammad Isa Khan1
1Department of Physics, Rahim Yar Khan Campus, The Islamia University of Bahawalpur, Bahawalpur, Pakistan. makbar0007@gmail.com.
Abstract:
Magnesium carbide (MgC2) is the latest two-dimensional monolayer material with semiconductor properties containing 0.25 eV band gap. Upon adsorption of the Li/Na/K the semiconducting behavior of material changes to metallic. These properties make it a good choice for electrical usage. We employed first-principles evaluations in this study to see whether MgC2 could work as an anode of chargeable alkali-metal-ion batteries. Our findings show that lithium, sodium, and potassium adsorbed on MgC2 offer higher electrical efficiency, with -0.92, -1.54, and -2.11 eV adsorption energies, respectively. Its structure remained intact upon the lithiation, sodiation, and potassiation processes. It demonstrated elevated storage ability for Li, Na, and K ions, delivering 6100, 5545, and 4436 mA h g-1, respectively. The diffusion energy barriers for Li, Na, and K ions are 0.9 eV, 0.13 eV, and 0.28 eV, respectively. Furthermore, for Alkali (Li/Na/K) ions, MgC2 offered open circuit voltages (OCV) of 0.23, 0.53, and 0.85 V, respectively. The exceptional performance of MgC2 makes it a prominent candidate as an anode material for alkali metal (Li/Na/K) ion batteries.
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