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Results:
1-19
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Results: 19
Authors:
King, EM
Clark, SJ
Verdozzi, CF
Ackland, GJ
Citation: Em. King et al., Interaction between metallic p orbitals and the pi orbitals of organic molecules: The binding between ethylene and aluminum, J PHYS CH B, 105(3), 2001, pp. 641-645
Authors:
Blackstock, JJ
Ackland, GJ
Citation: Jj. Blackstock et Gj. Ackland, Phase transitions of copper precipitates in Fe-Cu alloys, PHIL MAG A, 81(9), 2001, pp. 2127-2148
Authors:
Ackland, GJ
Citation: Gj. Ackland, Theory of high pressure phases of Group-IV and III-V semiconductors, PHYS ST S-B, 223(2), 2001, pp. 361-368
Authors:
Swift, DC
Ackland, GJ
Hauer, A
Kyrala, GA
Citation: Dc. Swift et al., First-principles equations of state for simulations of shock waves in silicon - art. no. 214107, PHYS REV B, 6421(21), 2001, pp. 4107
Authors:
Ackland, GJ
Citation: Gj. Ackland, Two disordered phases of the beta-tin structure in binary semiconductors, PHYS REV L, 86(23), 2001, pp. 5301-5304
Authors:
Ackland, GJ
Butler, D
Citation: Gj. Ackland et D. Butler, Pack formation in cycling and orienteering - Avoiding conditions that drawcompetitors together may be a better way to test ability., NATURE, 413(6852), 2001, pp. 127-127
Authors:
Ackland, GJ
Clark, SJ
Citation: Gj. Ackland et Sj. Clark, Ab initio molecular dynamics of liquid carbon disulphide, MOLEC PHYS, 99(10), 2001, pp. 855-863
Authors:
Bruce, AD
Jackson, AN
Ackland, GJ
Wilding, NB
Citation: Ad. Bruce et al., Lattice-switch Monte Carlo method, PHYS REV E, 61(1), 2000, pp. 906-919
Authors:
Kelsey, AA
Ackland, GJ
Citation: Aa. Kelsey et Gj. Ackland, Computational analysis of the high-pressure structures of InSb, J PHYS-COND, 12(32), 2000, pp. 7161-7173
Authors:
Clark, SJ
Markwick, PRL
Ackland, GJ
Crain, J
Citation: Sj. Clark et al., Short-time reorientational processes in molecular fluids, EUROPH LETT, 49(1), 2000, pp. 34-40
Authors:
Pinsook, U
Ackland, GJ
Citation: U. Pinsook et Gj. Ackland, Atomistic simulation of shear in a martensitic twinned microstructure, PHYS REV B, 62(9), 2000, pp. 5427-5434
Authors:
Pagonabarraga, I
Cates, ME
Ackland, GJ
Citation: I. Pagonabarraga et al., Local size segregation in polydisperse hard sphere fluids, PHYS REV L, 84(5), 2000, pp. 911-914
Authors:
Reed, SK
Ackland, GJ
Citation: Sk. Reed et Gj. Ackland, Theoretical and computational study of high-pressure structures in barium, PHYS REV L, 84(24), 2000, pp. 5580-5583
Authors:
Cox, SG
Ackland, GJ
Citation: Sg. Cox et Gj. Ackland, How efficiently do three pointlike particles sample phase space?, PHYS REV L, 84(11), 2000, pp. 2362-2365
Authors:
Kelsey, A
Ackland, GJ
Citation: A. Kelsey et Gj. Ackland, Simulation of microscopic strain in semiconducting heterojunctions, MODEL SIM M, 7(3), 1999, pp. 311-320
Authors:
Pinsook, U
Ackland, GJ
Citation: U. Pinsook et Gj. Ackland, Calculation of anomalous phonons and the hcp-bcc phase transition in zirconium, PHYS REV B, 59(21), 1999, pp. 13642-13649
Authors:
Adam, CJ
Ferrarini, A
Wilson, MR
Ackland, GJ
Crain, J
Citation: Cj. Adam et al., A first principles and mean field investigation of the conformational properties of 5CB, MOLEC PHYS, 97(4), 1999, pp. 541-550
Authors:
Clark, SJ
Ackland, GJ
Crain, J
Citation: Sj. Clark et al., Ab initio molecular polarisabilities of liquid crystals: Application to DOBAMBC and 5CB, EUROPH LETT, 44(5), 1998, pp. 578-584
Authors:
Hsueh, HC
Chen, RK
Vass, H
Clark, SJ
Ackland, GJ
Poon, WCK
Crain, J
Citation: Hc. Hsueh et al., Compression mechanisms in quasimolecular XI3 (X = As, Sb, Bi) solids, PHYS REV B, 58(22), 1998, pp. 14812-14822
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