The viscosity of liquid iron at the physical conditions of the Earth's core von Gillan, Michael J, de Wijs, Gilles A, Kresse, Georg, Vo adlo, Lidunka, Dobson, David, Alfè, Dario, Price, Geoffrey D

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Ab initio free energy calculations on the polymorphs of iron at core conditions von Vočadlo, Lidunka, Brodholt, John, Alfè, Dario, Gillan, Michael J., Price, Geoffrey D.

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Role of the crystal-field theory in determining the structures of spinels von Burdett, Jeremy K, Price, Geoffrey D, Price, Sarah L

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Crystal structure of tetrapropylammonium fluoride-containing precursor to fluoride silicalite von Price, Geoffrey D, Pluth, Joseph J, Smith, Joseph V, Bennett, J. Michael, Patton, R. Lyle

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Computer modelling of solid-state inorganic materials von Catlow, C. R. A, Price, Geoffrey D

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Computer modelling of a pressure induced phase change in clinoenstatite pyroxenes von Mendelssohn, Monica J., Price, Geoffrey D.

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Phase changes and thermodynamic properties of CaTiO3. spectroscopic data, vibrational modelling and some insights on the properties of MgSiO3 perovskite von GILLET, Philippe, GUYOT, François, PRICE, Geoffrey D, TOURNERIE, Benoit, LE CLEACH, Andrée

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Absolute ionic diffusion in MgO—computer calculations via lattice dynamics von Vočadlo, Lidunka, Wall, A., Parker, S.C., Price, Geoffrey D.

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A computer simulation approach to modelling the structure, thermodynamics and oxygen isotope equilibria of silicates von PATEL, Atul, PRICE, Geoffrey D, MENDELSSOHN, Monica J

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Thermal expansion of mantle minerals at high pressures-A theoretical study von Reynard, Bruno, Price, Geoffrey D.

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Computer simulation of the MgSiO3 polymorphs von MATSUI, M, PRICE, G. D

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High-temperature creep of the perovskites CaTiO3 and NaNbO3 von Wright, Kate, Price, Geoffrey D., Poirier, Jean Paul

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Simulation of the Pre-Melting Behaviour of MgSiO(3) Perovskite at High Pressures and Temperatures von Matsui, Masanori, Price, Geoffrey D

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Crystal structure, compressibility and possible phase transitions in ε-FeSi studied by first-principles pseudopotential calculations von VOCADLO, L, PRICE, G. D, WOOD, I. G

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Computer simulations of iron in magnesium silicate perovskite von Wright, Kate, Price, Geoffrey D.

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Synthesis of 1,4-dinitrocubane von Eaton, Philip E, Shankar, B. K. Ravi, Price, Geoffrey D, Pluth, Joseph J, Gilbert, Everett E, Alster, Jack, Sandus, Oscar

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Subsolidus phase relations in the titanomagnetite solid solution series von Price, Geoffrey D

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The lattice dynamics of forsterite von PRICE, G. D, PARKER, S. C, LESLIE, M

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Earth sciences: Perovskites and plate tectonics von Price, Geoffrey D

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First principles calculations on the diffusivity and viscosity of liquid Fe–S at experimentally accessible conditions von Vočadlo, Lidunka, Alfè, Dario, Price, Geoffrey D., Gillan, Michael J.

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