Thermoelasticity of Fe7C3 under inner core conditions von Li, Y., Vočadlo, L., Brodholt, J., Wood, I. G.

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High pressure stability of the monosilicides of cobalt and the platinum group elements von Hernandez, J.A., Vočadlo, L., Wood, I.G.

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The top-down crystallisation of Mercury's core von Edgington, A.L., Vočadlo, L., Stixrude, L., Wood, I.G., Dobson, D.P., Holmström, E.

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First-principles modelling of Earth and planetary materials at high pressures and temperatures von Gillan, M J, Alfè, D, Brodholt, J, Vočadlo, L, Price, G D

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High-temperature ab initio calculations on FeSi and NiSi at conditions relevant to small planetary cores von Wann, E. T. H., Vočadlo, L., Wood, I. G.

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Ammonium sulfate on Titan: Possible origin and role in cryovolcanism von Fortes, A.D., Grindrod, P.M., Trickett, S.K., Vočadlo, L.

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Equation of State of hcp Fe‐C‐Si Alloys and the Effect of C Incorporation Mechanism on the Density of hcp Fe Alloys at 300 K von Pamato, M. G., Li, Y., Antonangeli, D., Miozzi, F., Morard, G., Wood, I. G., Vočadlo, L., Brodholt, J. P., Mezouar, M.

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The properties of iron under core conditions from first principles calculations von Vočadlo, L, Alfè, D, Gillan, M.J, Price, G.David

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The long-term stability of a possible aqueous ammonium sulfate ocean inside Titan von Grindrod, P.M., Fortes, A.D., Nimmo, F., Feltham, D.L., Brodholt, J.P., Vočadlo, L.

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Melting curve of materials: theory versus experiments von Alfè, D, Vočadlo, L, Price, G D, Gillan, M J

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Thermal expansion and crystal structure of FeSi between 4 and 1173 K determined by time-of-flight neutron powder diffraction von Vočadlo, L., Knight, K. S., Price, G. D., Wood, I. G.

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Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2 GPa von Fortes, A. D., Wood, I. G., Vočadlo, L., Knight, K. S., Marshall, W. G., Tucker, M. G., Fernandez-Alonso, F.

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The incompressibility and thermal expansivity of D2O ice II determined by powder neutron diffraction von Wood, I. G., Fortes, A. D., Alfredsson, M., Vočadlo, L., Knight, K. S.

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P-V-T equation of state of synthetic mirabilite (Na2SO4·10D2O) determined by powder neutron diffraction von Fortes, A. D., Brand, H. E. A., Vočadlo, L., Lindsay-Scott, A., Fernandez-Alonso, F., Wood, I. G.

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Hydrogen bonding in solid ammonia from ab initio calculations von Fortes, A. D., Brodholt, J. P., Wood, I. G., Vočadlo, L.

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The thermal expansion and crystal structure of mirabilite (Na2SO4·10D2O) from 4.2 to 300 K, determined by time-of-flight neutron powder diffraction von Brand, H. E. A., Fortes, A. D., Wood, I. G., Knight, K. S., Vočadlo, L.

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Ab initio melting curve of copper by the phase coexistence approach von Vocadlo, L, Alfè, D, Price, G D, Gillan, M J

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Crystal structures and thermal expansion of α-MgSO4 and β-MgSO4 from 4.2 to 300 K by neutron powder diffraction von Fortes, A. D., Wood, I. G., Vočadlo, L., Brand, H. E. A., Knight, K. S.

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Ab initio study of the phase separation of argon in molten iron at high pressures von OSTANIN, S, ALFE, D, DOBSON, D, VOCADLO, L, BRODHOLT, J. P, PRICE, G. D

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A high-resolution neutron powder diffraction study of ammonia dihydrate (ND3⋅2D2O) phase I von Fortes, A. D., Wood, I. G., Brodholt, J. P., Alfredsson, M., Vočadlo, L., McGrady, G. S., Knight, K. S.

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