Density functional theory study of the point defect energetics in γ-LiAlO2, Li2ZrO3 and Li2TiO3 materials

Density functional theory study of the point defect energetics in γ-LiAlO2, Li2ZrO3 and Li2TiO3 materials

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Nuclear Materials - Volume 511, 1 December 2018, Pages 375-389

Yueh-Lin Lee, Jamie Holber, Hari P. Paudel, Dan C. Sorescu, David J. Senor, Yuhua Duan,