Feasibility study of Mg storage in a bilayer silicene anode application of an external electric field

With the goal of developing a Si-based anode for Mg-ion batteries (MIBs) that is both efficient and compatible with the current semiconductor industry, the current research utilized classical Molecular Dynamics (MD) simulation in investigating the intercalation of a Mg 2+ ion under an external elect...

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Published in:RSC advances Vol. 12; no. 32; pp. 2583 - 2598
Main Authors: Ahsan, Sumaiyatul, Rauf, Abrar, Taufique, M. F. N, Al Jame, Hasan, Sarker, Saugata, Nishat, Sadiq Shahriyar, Islam, Md Tohidul, Islam, Azmain Faek, Jani, Md Rafsun, Islam, Md Shafiqul, Shorowordi, Kazi Md, Ahmed, Saquib
Format: Journal Article
Published: 21-07-2022
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Summary:With the goal of developing a Si-based anode for Mg-ion batteries (MIBs) that is both efficient and compatible with the current semiconductor industry, the current research utilized classical Molecular Dynamics (MD) simulation in investigating the intercalation of a Mg 2+ ion under an external electric field (E-field) in a 2D bilayer silicene anode (BSA). First principles density functional theory calculations were used to validate the implemented EDIP potentials. Our simulation shows that there exists an optimum E-field value in the range of 0.2-0.4 V Å −1 for Mg 2+ intercalation in BSA. To study the effect of the E-field on Mg 2+ ions, an exhaustive spread of investigations was carried out under different boundary conditions, including calculations of mean square displacement (MSD), interaction energy, radial distribution function (RDF), and trajectory of ions. Our results show that the Mg 2+ ions form a stable bond with Si in BSA. The effects of E-field direction and operating temperature were also investigated. In the X - Y plane in the 0°-45° range, 15° from the X -direction was found to be the optimum direction for intercalation. The results of this work also suggest that BSA does not undergo drastic structural changes during the charging cycles with the highest operating temperature being ∼300 K. With the goal of developing a Si-based anode for Mg-ion batteries (MIBs), classical Molecular Dynamics (MD) was utilized in investigating the intercalation of a Mg 2+ ion under an external electric field (E-field) in a 2D bilayer silicene anode (BSA).
Bibliography:Electronic supplementary information (ESI) available: Detailed information on thermostating, smooth and unsmoothed curves and trajectories generated by using Nose-Hoover and modified NVT thermostats and unsmoothed curves using CSVR thermostats. Crystallographic information file (cif) on bilayer silicene, and all experimental data from simulation is provided. See
https://doi.org/10.1039/d2ra02475f
ISSN:2046-2069
DOI:10.1039/d2ra02475f