Structure of the Interface Between Lithium-Rich Spodumene and Saltwater by Density Functional Theory Calculations and Molecular Dynamics Simulations
quezada, Gonzalo renato, Toledo, Pedro G.Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.9b10074
Date:
December, 2019
File:
PDF, 2.44 MB
english, 2019