First-principles study of the atomic and electronic properties of (1 0 0) stacking faults in BaSnO3 crystal

First-principles study of the atomic and electronic properties of (1 0 0) stacking faults in BaSnO3 crystal

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 694, 16 February 2018, Pages 65-69

Yuanbin Xue, Wenyuan Wang, Yao Guo,