| Analytic embedded-atom potentials for fcc metals: Application to liquid and solid copper J Mei, JW Davenport, GW Fernando Physical Review B 43 (6), 4653, 1991 | 278 | 1991 |
| Electronic structure of NiAl SC Lui, JW Davenport, EW Plummer, DM Zehner, GW Fernando Physical Review B 42 (3), 1582, 1990 | 154 | 1990 |
| Spin and orbital contributions to surface magnetism in 3d elements O Eriksson, AM Boring, RC Albers, GW Fernando, BR Cooper Physical Review B 45 (6), 2868, 1992 | 110 | 1992 |
| Two magnetically different, closely lying states of fcc iron grown on copper (100) PA Montano, GW Fernando, BR Cooper, ER Moog, HM Naik, SD Bader, ... Physical review letters 59 (9), 1041, 1987 | 97 | 1987 |
| First principles study of CdSe quantum dots: stability, surface unsaturations, and experimental validation M Yu, GW Fernando, R Li, F Papadimitrakopoulos, N Shi, R Ramprasad Applied physics letters 88 (23), 2006 | 89 | 2006 |
| Full-potential linear augmented–Slater-type-orbital method GW Fernando, JW Davenport, RE Watson, M Weinert Physical Review B 40 (5), 2757, 1989 | 87 | 1989 |
| Theory of electronic structure and magnetic behavior of fcc iron grown on Cu (001) GW Fernando, BR Cooper Physical Review B 38 (5), 3016, 1988 | 78 | 1988 |
| First-principles calculation of the activation energy for diffusion in liquid sodium GX Qian, M Weinert, GW Fernando, JW Davenport Physical review letters 64 (10), 1146, 1990 | 68 | 1990 |
| Adsorbed layer and multilayer materials: The energetics and bonding of Pd and Ag on Nb (001) and Nb (110) M Weinert, RE Watson, JW Davenport, GW Fernando Physical Review B 39 (17), 12585, 1989 | 68 | 1989 |
| Exact study of charge-spin separation, pairing fluctuations, and pseudogaps in four-site Hubbard clusters AN Kocharian, GW Fernando, K Palandage, JW Davenport Physical Review B 74 (2), 024511, 2006 | 67 | 2006 |
| First-principles molecular dynamics for metals GW Fernando, GX Qian, M Weinert, JW Davenport Physical Review B 40 (11), 7985, 1989 | 64 | 1989 |
| Enhanced orbital contribution to surface magnetism in Fe, Co, and Ni O Eriksson, GW Fernando, RC Albers, AM Boring Solid state communications 78 (9), 801-806, 1991 | 61 | 1991 |
| Possibility of a δ-like surface for α-Pu: Theory O Eriksson, LE Cox, BR Cooper, JM Wills, GW Fernando, YG Hao, ... Physical Review B 46 (20), 13576, 1992 | 48 | 1992 |
| Surface electronic structure of Ce in the α and γ phase O Eriksson, RC Albers, AM Boring, GW Fernando, YG Hao, BR Cooper Physical Review B 43 (4), 3137, 1991 | 45 | 1991 |
| Cohesion and lattice stabilities in the 5d transition metals: Full versus muffin-tin potentials GW Fernando, RE Watson, M Weinert, YJ Wang, JW Davenport Physical Review B 41 (17), 11813, 1990 | 45 | 1990 |
| Electronic structure of hydrogen and oxygen chemisorbed on plutonium: Theoretical studies O Eriksson, YG Hao, BR Cooper, GW Fernando, LE Cox, JW Ward, ... Physical Review B 43 (6), 4590, 1991 | 44 | 1991 |
| Electronic structure of the (111) and (100) surfaces of δ-Pu YG Hao, O Eriksson, GW Fernando, BR Cooper Physical Review B 43 (12), 9467, 1991 | 43 | 1991 |
| Practical method for highly accurate large-scale surface calculations GW Fernando, BR Cooper, MV Ramana, H Krakauer, CQ Ma Physical review letters 56 (21), 2299, 1986 | 42 | 1986 |
| Coherent and incoherent pairing instabilities and spin-charge separation in bipartite and nonbipartite nanoclusters: Exact results AN Kocharian, GW Fernando, K Palandage, JW Davenport Physical Review B 78 (7), 075431, 2008 | 41 | 2008 |
| Occupation numbers in density-functional calculations MM Valiev, GW Fernando Physical Review B 52 (15), 10697, 1995 | 39 | 1995 |
Olle ErikssonVerified email at physics.uu.se
