| The density functional formalism, its applications and prospects RO Jones, O Gunnarsson Reviews of Modern Physics 61 (3), 689, 1989 | 5605 | 1989 |
| Density functional theory: Its origins, rise to prominence, and future RO Jones Reviews of modern physics 87 (3), 897-923, 2015 | 1641 | 2015 |
| The surface energy of a bounded electron gas J Harris, RO Jones Journal of Physics F: Metal Physics 4 (8), 1170, 1974 | 730 | 1974 |
| Structural phase transitions on the nanoscale: The crucial pattern in the phase-change materials and GeTe J Akola, RO Jones Physical Review B—Condensed Matter and Materials Physics 76 (23), 235201, 2007 | 562 | 2007 |
| Smallest Carbon Nanotube Is in Diameter X Zhao, Y Liu, S Inoue, T Suzuki, RO Jones, Y Ando Physical review letters 92 (12), 125502, 2004 | 430 | 2004 |
| From local structure to nanosecond recrystallization dynamics in AgInSbTe phase-change materials T Matsunaga, J Akola, S Kohara, T Honma, K Kobayashi, E Ikenaga, ... Nature materials 10 (2), 129-134, 2011 | 316 | 2011 |
| Structure of sulfur clusters using simulated annealing: S2 to S13 D Hohl, RO Jones, R Car, M Parrinello The Journal of chemical physics 89 (11), 6823-6835, 1988 | 285 | 1988 |
| Density functional theory and molecular bonding. III. Iron‐series dimers J Harris, RO Jones The Journal of Chemical Physics 70 (2), 830-841, 1979 | 283 | 1979 |
| Surface barrier for electrons in metals PJ Jennings, RO Jones, M Weinert Physical Review B 37 (11), 6113, 1988 | 281 | 1988 |
| Density functional calculations for atoms, molecules and clusters O Gunnarsson, RO Jones Physica Scripta 21 (3-4), 394, 1980 | 267 | 1980 |
| Electronic band structure and covalency in diamond-type semiconductors V Heine, RO Jones Journal of Physics C: Solid State Physics 2 (4), 719, 1969 | 247 | 1969 |
| Simulated annealing study of neutral and charged clusters: Aln and Gan RO Jones The Journal of chemical physics 99 (2), 1194-1206, 1993 | 241 | 1993 |
| Structure of phosphorus clusters using simulated annealing—P2 to P8 RO Jones, D Hohl The Journal of chemical physics 92 (11), 6710-6721, 1990 | 241 | 1990 |
| Density functional study of carbon clusters C2n (2⩽ n⩽ 16). I. Structure and bonding in the neutral clusters RO Jones The Journal of chemical physics 110 (11), 5189-5200, 1999 | 231 | 1999 |
| Structure and Bonding in Carbon Clusters to : Chains, Rings, Bowls, Plates, and Cages RO Jones, G Seifert Physical review letters 79 (3), 443, 1997 | 230 | 1997 |
| Total-energy differences: Sources of error in local-density approximations O Gunnarsson, RO Jones Physical Review B 31 (12), 7588, 1985 | 210 | 1985 |
| First-principles molecular-dynamics simulation of liquid and amorphous selenium D Hohl, RO Jones Physical Review B 43 (5), 3856, 1991 | 208 | 1991 |
| The structure of selenium clusters—Se3 to Se8 D Hohl, RO Jones, R Car, M Parrinello Chemical physics letters 139 (6), 540-545, 1987 | 192 | 1987 |
| Surface barrier in metals: A new model with application to W (001) RO Jones, PJ Jennings, O Jepsen Physical Review B 29 (12), 6474, 1984 | 188 | 1984 |
| DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science AM Teale, T Helgaker, A Savin, C Adamo, B Aradi, AV Arbuznikov, ... Physical chemistry chemical physics 24 (47), 28700-28781, 2022 | 185 | 2022 |
Jaakko AkolaNTNU TrondheimVerified email at ntnu.no