
Computational study of lithium nucleation tendency in Li7La3Zr2O12 (LLZO) and rational design of interlayer materials to prevent lithium dendrites
Keywords: حالت های سطح سطحی; Lithium dendrite; Solid electrolytes; Garnet-type Li7La3Zr2O12 (LLZO); Lithium phosphorous oxynitride (LiPON); Surface electronic states; Density functional theory (DFT);