Phys. Chem. Chem. Phys., 2015, 17,22917-22922
DOI: 10.1039/C5CP02246K, Paper
DOI: 10.1039/C5CP02246K, Paper
Ashkan Moradabadi, Payam Kaghazchi
The mechanism of Li diffusion at the (10[1 with combining overline]4) surface is studied and compared to that in bulk LiCoO2 using density functional theory calculations.
The content of this RSS Feed (c) The Royal Society of Chemistry
The mechanism of Li diffusion at the (10[1 with combining overline]4) surface is studied and compared to that in bulk LiCoO2 using density functional theory calculations.
The content of this RSS Feed (c) The Royal Society of Chemistry