A density functional theory study of electronic properties of substitutional alloying of monolayer MoS2 and CeS2 surface models

A density functional theory study of electronic properties of substitutional alloying of monolayer MoS2 and CeS2 surface models

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1084, 15 May 2016, Pages 98-102

Abdul Majid, Zawaria Ghaffar, Usman Ali Rana, Salah Ud-Din Khan, Masato Yoshiya,