Graeme Ackland
Graeme Ackland
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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
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
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
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
Applications of local crystal structure measures in experiment and simulation
GJ Ackland, AP Jones
Physical Review B—Condensed Matter and Materials Physics 73 (5), 054104, 2006
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
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
Many-body potentials and atomic-scale relaxations in noble-metal alloys
GJ Ackland, V Vitek
Physical review B 41 (15), 10324, 1990
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
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
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
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
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