Royal Society of Chemistry, Physical Chemistry Chemical Physics, 14(17), p. 8758-8768, 2015
DOI: 10.1039/c4cp05690f
Full text: Unavailable
To better understand the ionic conduction in lithium garnet oxides, we employed molecular dynamics simulation to investigate the local structure and dynamics of a model material Li7La3Zr2O12 and origin of its tetragonal to cubic phase transition.