| Popis: |
Due to the rapid growth in the demand for high-energy-density Li batteries and insufficient global Li reserves, the anode-free Li metal batteries are receiving increasing attention. Various strategies, such as surface modification and structural design of Cu current collectors, have been proposed to stabilize the anode-free Li metal batteries. Unfortunately, the mechanism of Li deposition on the Cu surfaces with the different Miller indices is poorly understood, especially on the atomic scale. Here, a large-scale molecular dynamics simulation of Li deposition on the Cu substrates was performed in the anode-free Li metal batteries. The results show that the Li layers on the Cu (100), Cu (110), and Cu (111) surfaces are closer to the structures of Li (110), Li (100), and Li (110) surfaces, respectively. The mechanism was studied through the surface similarity analysis, potential energy surfaces, and lattice features. Finally, a proposal to reduce the fraction of the (110) facet in commercial Cu foils was made to improve the reversibility and stability of Li plating/stripping in the anode-free Li metal batteries. |
