Li-ion Conduction in the LiBH4:LiI System from Density Functional Theory Calculations and Quasi-Elastic Neutron Scattering

Jon Steinar Gardarsson Myrdal, Didier Blanchard, Dadi Sveinbjörnsson and Tejs Vegge

The Journal of Physical Chemistry C

DOI: 10.1021/jp311980h

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