A comparative first-principles study of point defect properties in the layered MX2 (M = Mo, W; X = S, Te): Substitution by the groups III, V and VII elements

A comparative first-principles study of point defect properties in the layered MX2 (M = Mo, W; X = S, Te): Substitution by the groups III, V and VII elements

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 156, January 2019, Pages 280-285

Dan Guo, Kaike Yang, Tao Shen, Jin Xiao, Li-Ming Tang, Guanghui Zhou,