Nanochemistry: [ASAP] Structure of the Interface between Lithium-Rich Spodumene and Saltwater by Density Functional Theory Calculations and Molecular Dynamics Simulations

Friday, January 03, 2020

[ASAP] Structure of the Interface between Lithium-Rich Spodumene and Saltwater by Density Functional Theory Calculations and Molecular Dynamics Simulations

TOC Graphic

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.9b10074

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/2ZYM3XX
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