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
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