Numerical simulation of a 2d layered anode for use in lithium-ion batteries

Original language	English
Article number	2150032
Number of pages	26
Journal	International Journal of Computational Methods
Volume	18
Issue number	9
DOIs	https://doi.org/10.1142/S0219876221500328
Publication status	Published - 1 Nov 2021

Graphite, Lithium-ion battery, Molecular dynamics, Phosphorus, Silicene, STABILITY, GRAPHENE, ELECTRODES, molecular dynamics, ADSORPTION, SILICENE ANODE, COMPUTER, DIPOLAR MOLECULE, silicene, LITHIATION, lithium-ion battery, LI, phosphorus, ELECTROCHEMICAL PERFORMANCE

ID: 29066634