Tony Paxton
Tony Paxton
Imperial College London
Verified email at - Homepage
Cited by
Cited by
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
Electronic structure of reduced titanium dioxide
AT Paxton, L Thiên-Nga
Physical Review B 57 (3), 1579, 1998
Bismuth embrittlement of copper is an atomic size effect
R Schweinfest, AT Paxton, MW Finnis
Nature 432 (7020), 1008-1011, 2004
Structural energy-volume relations in first-row transition metals
AT Paxton, M Methfessel, HM Polatoglou
Physical Review B 41 (12), 8127, 1990
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—Condensed Matter and Materials Physics 70 (8), 085415, 2004
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—Condensed Matter and Materials Physics 74 (15), 155416, 2006
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
A quantum mechanical calculation of the theoretical strength of metals
AT Paxton, P Gumbsch, M Methfessel
Philosophical magazine letters 63 (5), 267-274, 1991
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
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
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
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
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
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
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
Boron in copper: A perfect misfit in the bulk and cohesion enhancer at a grain boundary
AY Lozovoi, AT Paxton
Physical Review B—Condensed Matter and Materials Physics 77 (16), 165413, 2008
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
Energization of the transport systems for arabinose and comparison with galactose transport in Escherichia coli
KR Daruwalla, AT Paxton, PJF Henderson
Biochemical Journal 200 (3), 611-627, 1981
The system can't perform the operation now. Try again later.
Articles 1–20