Tony Paxton
Tony Paxton
Dirección de correo verificada de - Página principal
Citado por
Citado por
High-precision sampling for Brillouin-zone integration in metals
M Methfessel, AT Paxton
Physical Review B 40 (6), 3616, 1989
A stabilization mechanism of zirconia based on oxygen vacancies only
S Fabris, AT Paxton, MW Finnis
Acta Materialia 50 (20), 5171-5178, 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
Structural energy-volume relations in first-row transition metals
AT Paxton, M Methfessel, HM Polatoglou
Physical Review B 41 (12), 8127, 1990
Electronic structure of reduced titanium dioxide
AT Paxton, L Thien-Nga
Physical Review B 57 (3), 1579, 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
Bismuth embrittlement of copper is an atomic size effect
R Schweinfest, AT Paxton, MW Finnis
Nature 432 (7020), 1008-1011, 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
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
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
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
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
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
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
A simple theoretical approach to grain boundaries in silicon
AT Paxton, AP Sutton
Journal of Physics C: Solid State Physics 21 (15), L481, 1988
Interatomic forces in transition metals
MW Finnis, AT Paxton, DG Pettifor, AP Sutton, Y Ohta
Philosophical Magazine A 58 (1), 143-163, 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
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
A tight-binding study of grain boundaries in silicon
AT Paxton, AP Sutton
Acta metallurgica 37 (7), 1693-1715, 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
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20