1. A density functional theory study of electronic properties of transition metals doped silicon carbide monolayer. Issue 9 (6th January 2022) Authors: Majid, Abdul; Kanwal, Hajra; Khan, Salahuddin; Khan, Shaukat Journal: International journal of quantum chemistry Issue: Volume 122:Issue 9(2022) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗
2. A DFT study of structural and thermal properties of 2D layers. Issue 11 (24th February 2021) Authors: Majid, Abdul; Kanwal, Hajra; Khan, Salah Ud‐Din; Ahmad, Ashfaq Journal: International journal of quantum chemistry Issue: Volume 121:Issue 11(2021) Page Start: n/a Record Type: Journal Article View Content: Available online (eLD content is only available in our Reading Rooms) ↗