| 1 |
Density functional theory study of electronic, optical and transport properties of magnesium based MgY(2)Z(4) (Z = S and Se) spinels
Zanib M, Noor NA, Iqbal MA, Mahmood I, Mahmood A, Ramay SM, Al-Garadi NYA, Uzzaman T
Current Applied Physics, 20(10), 1097, 2020 |
| 2 |
Theoretical prediction of optoelectronic and thermoelectric properties of RbXO2 (X = Al, Ga, In) for renewable energy applications
Mahmood Q, Rashid M, Amin B, Noor NA, Laref A
Chemical Physics Letters, 728, 87, 2019 |
| 3 |
Systematic study of elastic, electronic, optical and thermoelectric properties of cubic BiBO3 and BiAlO3 compounds at different pressure by using ab-initio calculations
Noor NA, Hassan M, Rashid M, Alay-e-Abbas SM, Laref A
Materials Research Bulletin, 97, 436, 2018 |
| 4 |
Investigation of ferromagnetic semiconducting and opto-electronic properties of Zn1-xMnxS (0 <= x <= 1) alloys: A DFT-mBJ approach
Hassan M, Noor NA, Mahmood Q, Amin B
Current Applied Physics, 16(11), 1473, 2016 |
| 5 |
First-principles investigation of structural, elastic, electronic and magnetic properties of Be0.75Co0.25Y (Y=S, Se and Te) compounds
Tanveer W, Faridi MA, Noor NA, Mahmood A, Amin B
Current Applied Physics, 15(11), 1324, 2015 |
