Tony Paxton
Title
Cited by
Cited by
Year
High-precision sampling for Brillouin-zone integration in metals
M Methfessel, AT Paxton
Physical Review B 40 (6), 3616, 1989
56531989
A stabilization mechanism of zirconia based on oxygen vacancies only
S Fabris, AT Paxton, MW Finnis
Acta Materialia 50 (20), 5171-5178, 2002
3322002
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
2221988
Structural energy-volume relations in first-row transition metals
AT Paxton, M Methfessel, HM Polatoglou
Physical Review B 41 (12), 8127, 1990
1971990
Electronic structure of reduced titanium dioxide
AT Paxton, L Thiên-Nga
Physical Review B 57 (3), 1579, 1998
1811998
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
1702004
Bismuth embrittlement of copper is an atomic size effect
R Schweinfest, AT Paxton, MW Finnis
Nature 432 (7020), 1008-1011, 2004
1632004
A quantum mechanical calculation of the theoretical strength of metals
AT Paxton, P Gumbsch, M Methfessel
Philosophical magazine letters 63 (5), 267-274, 1991
1321991
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
1291998
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
1192006
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
1042000
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
931992
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
901988
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
832000
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
831997
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
831995
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
831993
A simple theoretical approach to grain boundaries in silicon
AT Paxton, AP Sutton
Journal of Physics C: Solid State Physics 21 (15), L481, 1988
831988
A tight-binding study of grain boundaries in silicon
AT Paxton, AP Sutton
Acta metallurgica 37 (7), 1693-1715, 1989
791989
Free energy and molecular dynamics calculations for the cubic-tetragonal phase transition in zirconia
S Fabris, AT Paxton, MW Finnis
Physical Review B 63 (9), 094101, 2001
772001
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