| From ultrasoft pseudopotentials to the projector augmented-wave method G Kresse, D Joubert Physical review b 59 (3), 1758, 1999 | 73359 | 1999 |
| From ultrasoft pseudopotentials to the projector augmented-wave method D Joubert, G Kresse Phys. Rev. B 59 (3), 1758-1775, 1999 | 1236 | 1999 |
| Density functionals: theory and applications D Joubert Density functionals: theory and applications. Proceedings of the 10th Chris …, 1998 | 105 | 1998 |
| First-principle calculations of the bulk properties of 4d transition metal carbides and nitrides in the rocksalt, zincblende and wurtzite structures KK Korir, GO Amolo, NW Makau, DP Joubert Diamond and related materials 20 (2), 157-164, 2011 | 77 | 2011 |
| Kresse G Kresse, D Joubert Joubert-unknown-from ultrasoft pseudopotentials to the projector augmented …, 1999 | 76 | 1999 |
| A density functional (PBE, PBEsol, HSE06) study of the structural, electronic and optical properties of the ternary compounds AgAlX2 (X = S, Se, Te) GM Dongho Nguimdo, DP Joubert The European Physical Journal B 88, 1-10, 2015 | 53 | 2015 |
| Computational study of the structural phases of ZnO MP Molepo, DP Joubert Physical Review B 84 (9), 094110, 2011 | 50 | 2011 |
| Structural and electronic properties of MX3 (M = Ti, Zr and Hf; X = S, Se, Te) from first principles calculations M Abdulsalam, DP Joubert The European Physical Journal B 88, 1-11, 2015 | 45 | 2015 |
| Optical spectrum and excitons in bulk and monolayer MX2 (M=Zr, Hf; X=S, Se) M Abdulsalam, DP Joubert physica status solidi (b) 253 (4), 705-711, 2016 | 41 | 2016 |
| Supercell calculation of relaxation at the vacancy in diamond DP Joubert, L Li, JE Lowther Solid state communications 100 (8), 561-563, 1996 | 28 | 1996 |
| A theoretical investigation of structural, mechanical, electronic and thermoelectric properties of orthorhombic CH3NH3PbI3 IOA Ali, DP Joubert, MSH Suleiman The European Physical Journal B 91, 1-8, 2018 | 27 | 2018 |
| Coupling-constant dependence of the density functional correlation energy DP Joubert, GP Srivastava The Journal of chemical physics 109 (13), 5212-5220, 1998 | 26 | 1998 |
| Electronic and optical properties of MX3 (M = Ti, Zr and Hf; X = S, Se) structures: A first principles insight M Abdulsalam, DP Joubert physica status solidi (b) 253 (5), 868-874, 2016 | 20 | 2016 |
| Electronic structure and the attractive interaction between atoms on the (001) surface of W DP Joubert Journal of Physics C: Solid State Physics 20 (12), 1899, 1987 | 19 | 1987 |
| Structural, electronic and optical properties of TcX2 (X= S, Se, Te) from first principles calculations M Abdulsalam, D Joubert Computational Materials Science 115, 177-183, 2016 | 18 | 2016 |
| First-principles calculations of the electronic and optical properties of CH3NH3PbI3 for photovoltaic applications IOA Ali, DP Joubert, MSH Suleiman Materials Today: Proceedings 5 (4), 10570-10576, 2018 | 15 | 2018 |
| 1999PhRvB. 59.1758 K. vol. 59 G Kresse, D Joubert Phys. Rev. B, 1758, 1999 | 15 | 1999 |
| A theoretical investigation of structural, electronic and optical properties of bulk copper nitrides MSH Suleiman, MP Molepo, DP Joubert Journal of Alloys and Compounds 753, 576-585, 2018 | 14 | 2018 |
| First principles calculations of the thermoelectric properties of α-MnO2 and β-MnO2 M Chepkoech, DP Joubert, GO Amolo The European Physical Journal B 91, 1-11, 2018 | 13 | 2018 |
| First-principles study of structural stability, electronic properties and lattice thermal conductivity of KAgX (X= S, Se, Te) MMA Mahmoud, EK Rugut, MP Molepo, DP Joubert The European Physical Journal B 92, 1-10, 2019 | 12 | 2019 |
