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Results: 1-13 |
Results: 13
Phonon density of states of iron up to 153 gigapascals
Authors: Mao, HK Xu, J Struzhkin, VV Shu, J Hemley, RJ Sturhahn, W Hu, MY Alp, EE Vocadlo, L Alfe, D Price, GD Gillan, MJ Schwoerer-Bohning, M Hausermann, D Eng, P Shen, G Giefers, H Lubbers, R Wortmann, G
Citation: Hk. Mao et al., Phonon density of states of iron up to 153 gigapascals, SCIENCE, 292(5518), 2001, pp. 914-916
Experimental verification of the Stokes-Einstein relation in liquid Fe-FeSat 5 GPa
Authors: Dobson, DP Brodholt, JP Vocadlo, L Crichton, WA
Citation: Dp. Dobson et al., Experimental verification of the Stokes-Einstein relation in liquid Fe-FeSat 5 GPa, MOLEC PHYS, 99(10), 2001, pp. 773-777
An ab initio study of the relative stabilities and equations of state of FeS polymorphs
Authors: Martin, P Price, GD Vocadlo, L
Citation: P. Martin et al., An ab initio study of the relative stabilities and equations of state of FeS polymorphs, MINERAL MAG, 65(2), 2001, pp. 181-191
Ab initio simulation of ammonia monohydrate (NH3 center dot H2O) and ammonium hydroxide (NH4OH)
Authors: Fortes, AD Brodholt, JP Wood, IG Vocadlo, L Jenkins, HDB
Citation: Ad. Fortes et al., Ab initio simulation of ammonia monohydrate (NH3 center dot H2O) and ammonium hydroxide (NH4OH), J CHEM PHYS, 115(15), 2001, pp. 7006-7014
Structures and physical properties of epsilon-FeSi-type and CsCl-type RuSistudied by first-principles pseudopotential calculations
Authors: Vocadlo, L Price, GD Wood, IG
Citation: L. Vocadlo et al., Structures and physical properties of epsilon-FeSi-type and CsCl-type RuSistudied by first-principles pseudopotential calculations, ACT CRYST B, 56, 2000, pp. 369-376
First principles calculations on the diffusivity and viscosity of liquid Fe-S at experimentally accessible conditions
Authors: Vocadlo, L Alfe, D Price, GD Gillan, MJ
Citation: L. Vocadlo et al., First principles calculations on the diffusivity and viscosity of liquid Fe-S at experimentally accessible conditions, PHYS E PLAN, 120(1-2), 2000, pp. 145-152
Ab initio free energy calculations on the polymorphs of iron at core conditions
Authors: Vocadlo, L Brodholt, J Alfe, D Gillan, MJ Price, GD
Citation: L. Vocadlo et al., Ab initio free energy calculations on the polymorphs of iron at core conditions, PHYS E PLAN, 117(1-4), 2000, pp. 123-137
Gruneisen parameters and isothermal equations of state
Authors: Vocadlo, L Poirer, JP Price, GD
Citation: L. Vocadlo et al., Gruneisen parameters and isothermal equations of state, AM MINERAL, 85(2), 2000, pp. 390-395
In situ measurement of viscosity of liquids in the Fe-FeS system at high pressures and temperatures
Authors: Dobson, DP Crichton, WA Vocadlo, L Jones, AP Wang, YB Uchida, T Rivers, M Sutton, S Brodholt, JP
Citation: Dp. Dobson et al., In situ measurement of viscosity of liquids in the Fe-FeS system at high pressures and temperatures, AM MINERAL, 85(11-12), 2000, pp. 1838-1842
The Earth's deep interior: advances in theory and experiment
Authors: Vocadlo, L Dobson, D
Citation: L. Vocadlo et D. Dobson, The Earth's deep interior: advances in theory and experiment, PHI T ROY A, 357(1763), 1999, pp. 3335-3357
Crystal structure, compressibility and possible phase transitions in epsilon-FeSi studied by first-principles pseudopotential calculations
Authors: Vocadlo, L Price, GD Wood, IG
Citation: L. Vocadlo et al., Crystal structure, compressibility and possible phase transitions in epsilon-FeSi studied by first-principles pseudopotential calculations, ACT CRYST B, 55, 1999, pp. 484-493
The structure of iron under the conditions of the Earth's inner core
Authors: Vocadlo, L Brodholt, J Alfe, D Price, GD Gillan, MJ
Citation: L. Vocadlo et al., The structure of iron under the conditions of the Earth's inner core, GEOPHYS R L, 26(9), 1999, pp. 1231-1234
First principles calculations on the high-pressure behavior of magnesite
Authors: Vocadlo, L
Citation: L. Vocadlo, First principles calculations on the high-pressure behavior of magnesite, AM MINERAL, 84(10), 1999, pp. 1627-1631
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