Graeme Ackland
Graeme Ackland
Verified email at - Homepage
Cited by
Cited by
Development of new interatomic potentials appropriate for crystalline and liquid iron
MI Mendelev, S Han, DJ Srolovitz, GJ Ackland, DY Sun, M Asta
Philosophical magazine 83 (35), 3977-3994, 2003
Computer simulation of point defect properties in dilute Fe—Cu alloy using a many-body interatomic potential
GJ Ackland, DJ Bacon, AF Calder, T Harry
Philosophical Magazine A 75 (3), 713-732, 1997
Simple N-body potentials for the noble metals and nickel
GJ Ackland, G Tichy, V Vitek, MW Finnis
Philosophical Magazine A 56 (6), 735-756, 1987
Development of an interatomic potential for phosphorus impurities in α-iron
GJ Ackland, MI Mendelev, DJ Srolovitz, S Han, AV Barashev
Journal of Physics: Condensed Matter 16 (27), S2629, 2004
An improved N-body semi-empirical model for body-centred cubic transition metals
GJ Ackland, R Thetford
Philosophical Magazine A 56 (1), 15-30, 1987
Structure and elasticity of MgO at high pressure
BB Karki, L Stixrude, SJ Clark, MC Warren, GJ Ackland, J Crain
American Mineralogist 82 (1-2), 51-60, 1997
Applications of local crystal structure measures in experiment and simulation
GJ Ackland, AP Jones
Physical Review B 73 (5), 054104, 2006
Many-body potentials and atomic-scale relaxations in noble-metal alloys
GJ Ackland, V Vitek
Physical review B 41 (15), 10324, 1990
Elastic instabilities in crystals from ab initio stress-strain relations
BB Karki, GJ Ackland, J Crain
Journal of Physics: Condensed Matter 9 (41), 8579, 1997
Crystal structures and shape-memory behaviour of NiTi
X Huang, GJ Ackland, KM Rabe
Nature materials 2 (5), 307-311, 2003
Controlling radiation damage
G Ackland
Science 327 (5973), 1587-1588, 2010
Development of an interatomic potential for the simulation of phase transformations in zirconium
MI Mendelev, GJ Ackland
Philosophical Magazine Letters 87 (5), 349-359, 2007
Reversible pressure-induced structural transitions between metastable phases of silicon
J Crain, GJ Ackland, JR Maclean, RO Piltz, PD Hatton, GS Pawley
Physical Review B 50 (17), 13043, 1994
Structure and properties of silicon XII: A complex tetrahedrally bonded phase
RO Piltz, JR Maclean, SJ Clark, GJ Ackland, PD Hatton, J Crain
Physical Review B 52 (6), 4072, 1995
Free energy of crystalline solids: a lattice-switch Monte Carlo method
AD Bruce, NB Wilding, GJ Ackland
Physical review letters 79 (16), 3002, 1997
Semi-empirical calculation of solid surface tensions in body-centred cubic transition metals
GJ Ackland, MW Finnis
Philosophical Magazine A 54 (2), 301-315, 1986
Practical methods in ab initio lattice dynamics
GJ Ackland, MC Warren, SJ Clark
Journal of Physics: Condensed Matter 9 (37), 7861, 1997
High-pressure phases of group IV and III-V semiconductors
GJ Ackland
Reports on Progress in Physics 64 (4), 483, 2001
Theoretical study of titanium surfaces and defects with a new many-body potential
GJ Ackland
Philosophical Magazine A 66 (6), 917-932, 1992
Ab initio studies of high-pressure structural transformations in silica
BB Karki, MC Warren, L Stixrude, GJ Ackland, J Crain
Physical Review B 55 (6), 3465, 1997
The system can't perform the operation now. Try again later.
Articles 1–20