题名 | Structure of the Interface between Lithium-Rich Spodumene and Saltwater by Density Functional Theory Calculations and Molecular Dynamics Simulations | 链接 | https://pubs.acs.org/doi/abs/10.1021/acs.jpcc.9b10074 |
Structure of the Interface between Lithium-Rich Spodumene and Saltwater by Density Functional Theory Calculations and Molecular Dynamics Simulations |