| High-precision sampling for Brillouin-zone integration in metals M Methfessel, AT Paxton Physical Review B 40 (6), 3616, 1989 | 7159 | 1989 |
| A stabilization mechanism of zirconia based on oxygen vacancies only S Fabris, AT Paxton, MW Finnis Acta Materialia 50 (20), 5171-5178, 2002 | 443 | 2002 |
| Chain-Fragment Doping and the Phase Diagram of YBa 2 Cu 3 O 7− x J Zaanen, AT Paxton, O Jepsen, OK Andersen Physical review letters 60 (25), 2685, 1988 | 227 | 1988 |
| Structural energy-volume relations in first-row transition metals AT Paxton, M Methfessel, HM Polatoglou Physical Review B 41 (12), 8127, 1990 | 206 | 1990 |
| Electronic structure of reduced titanium dioxide AT Paxton, L Thien-Nga Physical Review B 57 (3), 1579, 1998 | 201 | 1998 |
| Sr Ti O 3 (001)(2× 1) reconstructions: First-principles calculations of surface energy and atomic structure compared with scanning tunneling microscopy images K Johnston, MR Castell, AT Paxton, MW Finnis Physical Review B 70 (8), 085415, 2004 | 200 | 2004 |
| Bismuth embrittlement of copper is an atomic size effect R Schweinfest, AT Paxton, MW Finnis Nature 432 (7020), 1008-1011, 2004 | 194 | 2004 |
| A quantum mechanical calculation of the theoretical strength of metals AT Paxton, P Gumbsch, M Methfessel Philosophical Magazine Letters 63 (5), 267-274, 1991 | 152 | 1991 |
| Crystal structures of zirconia from first principles and self-consistent tight binding MW Finnis, AT Paxton, M Methfessel, M van Schilfgaarde Physical Review Letters 81 (23), 5149, 1998 | 150 | 1998 |
| Structural and chemical embrittlement of grain boundaries by impurities: A general theory and first-principles calculations for copper AY Lozovoi, AT Paxton, MW Finnis Physical Review B 74 (15), 155416, 2006 | 145 | 2006 |
| Relative energetics and structural properties of zirconia using a self-consistent tight-binding model S Fabris, AT Paxton, MW Finnis Physical Review B 61 (10), 6617, 2000 | 110 | 2000 |
| First-principles determination of the Ni-Al phase diagram A Pasturel, C Colinet, AT Paxton, M Van Schilfgaarde Journal of Physics: Condensed Matter 4 (4), 945, 1992 | 104 | 1992 |
| What can be learned about highTc from local density theory? J Zaanen, O Jepsen, O Gunnarsson, AT Paxton, OK Andersen, A Svane Physica C: Superconductivity 153, 1636-1641, 1988 | 102 | 1988 |
| Electronic structure and phase stability study in the Ni-Ti system A Pasturel, C Colinet, DN Manh, AT Paxton, M Van Schilfgaarde Physical Review B 52 (21), 15176, 1995 | 99 | 1995 |
| A simple theoretical approach to grain boundaries in silicon AT Paxton, AP Sutton Journal of Physics C: Solid State Physics 21 (15), L481, 1988 | 88 | 1988 |
| Interatomic forces in transition metals MW Finnis, AT Paxton, DG Pettifor, AP Sutton, Y Ohta Philosophical Magazine A 58 (1), 143-163, 1988 | 87 | 1988 |
| Evidences of transitory metastable phases in refractory metals solidified from highly undercooled liquids in a drop tube L Cortella, B Vinet, PJ Desré, A Pasturel, AT Paxton, M Van Schilfgaarde Physical review letters 70 (10), 1469, 1993 | 86 | 1993 |
| The near-edge structure in energy-loss spectroscopy: many-electron and magnetic effects in transition metal nitrides and carbides AT Paxton, M Van Schilfgaarde, M MacKenzie, AJ Craven Journal of Physics: Condensed Matter 12 (5), 729, 2000 | 84 | 2000 |
| A tight-binding study of grain boundaries in silicon AT Paxton, AP Sutton Acta metallurgica 37 (7), 1693-1715, 1989 | 84 | 1989 |
| A bandstructure view of the Hume-Rothery electron phases AT Paxton, M Methfessel, DG Pettifor Proceedings of the Royal Society of London. Series A: Mathematical, Physical …, 1997 | 83 | 1997 |
Stefano FabrisNational Research Council, Istituto Officina dei MaterialiDirección de correo verificada de iom.cnr.it
