Hamayl Asim

Tuning the electronic properties of molybdenum di-sulphide monolayers via doping using first-principles calculations

H. M. Rafique, A. Hussain, A. Nabi, 2022, Physica Scripta.

First-principles study of metals, metalloids and halogens doped monolayer MoSe2 to tune its electronic properties

A. Shahzad, A. Nabi, M. Kashif, 2023, Physica Scripta.