Edinburgh Research Explorer

Graeme Ackland

Chair in Computer Simulation

  1. Vibrational properties of the layered semiconductor germanium sulfide under hydrostatic pressure: Theory and experiment

    Hsueh, HC., Warren, MC., Vass, H., Ackland, GJ., Clark, SJ. & Crain, J., 1 Jun 1996, In: Physical Review B: Condensed Matter and Materials Physics. 53, 22, p. 14806-14817 12 p.

    Research output: Contribution to journalArticlepeer-review

  2. When immiscible becomes miscible—Methane in water at high pressures

    Pruteanu, C. G., Ackland, G. J., Poon, W. C. K. & Loveday, J. S., 23 Aug 2017, In: Science Advances. 3, 8, e1700240.

    Research output: Contribution to journalArticlepeer-review

  3. hcp → ω phase transition mechanisms in shocked zirconium: A machine learning based atomic simulation study

    Zong, H., Luo, Y., Ding, X., Lookman, T. & Ackland, G. J., 1 Jan 2019, In: Acta Materialia. 162, p. 126-135 10 p.

    Research output: Contribution to journalArticlepeer-review

  4. monteswitch: A package for evaluating solid-solid free energy differences via lattice-switch Monte Carlo

    Underwood, T. L. & Ackland, G. J., 1 Jun 2017, In: Computer Physics Communications. 215, p. 204-222 19 p.

    Research output: Contribution to journalArticlepeer-review

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