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John Brodholt
John Brodholt
Verified email at ucl.ac.uk
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Cited by
Year
A computational study of the effect of Li–K solid solutions on the structures and stabilities of layered silicate materials—an application of the use of Condor pools in …
Z Du, NH de Leeuw, R Grau-Crespo, PB Wilson, JP Brodholt, M Calleja, ...
Molecular Simulation 31 (5), 339-347, 2005
92005
A computer simulation approach to the high pressure thermoelasticity of MgSiO3 perovskite
A Patel, GD Price, M Matsui, JP Brodholt, RJ Howarth
Physics of the earth and planetary interiors 98 (1-2), 55-63, 1996
191996
A convenient method for measuring ferric iron in magnesiowu¨ stite (MgO-Fe1-xO)
DP Dobson, NS Cohen, QA Pankhurst, JP Brodholt
American Mineralogist 83 (7-8), 794-798, 1998
321998
A high-resolution neutron powder diffraction study of ammonia dihydrate (ND3⋅ 2D2O) phase I
AD Fortes, IG Wood, JP Brodholt, M Alfredsson, L Vočadlo, GS McGrady, ...
The Journal of chemical physics 119 (20), 10806-10813, 2003
392003
A High-Temperature Electrical Conduction Mechanism in the Lower Mantle Phase (Mg,Fe)1−xO
DP Dobson, NC Richmond, JP Brodholt
Science 275 (5307), 1779-1781, 1997
641997
A seismologically consistent compositional model of Earth’s core
J Badro, AS Côté, JP Brodholt
Proceedings of the National Academy of Sciences 111 (21), 7542-7545, 2014
2692014
A test of alternative Caribbean plate relative motion models
S Stein, C DeMets, RG Gordon, J Brodholt, D Argus, JF Engeln, ...
Journal of Geophysical Research: Solid Earth 93 (B4), 3041-3050, 1988
1341988
Ab initio calculations on point defects in forsterite (Mg2SiO4) and implications for diffusion and creep
J Brodholt
American Mineralogist 82 (11-12), 1049-1053, 1997
1071997
Ab initio elasticity and thermal equation of state of MgSiO3 perovskite
AR Oganov, JP Brodholt, GD Price
Earth and Planetary Science Letters 184 (3-4), 555-560, 2001
1762001
Ab initio evaluation of point defects in bridgmanite under lower mantle conditions
P Dou, J Brodholt, H Ni, Y Li
2024 Goldschmidt Conference, 2024
2024
Ab initio free energy calculations on the polymorphs of iron at core conditions
L Vočadlo, J Brodholt, D Alfè, MJ Gillan, GD Price
Physics of the Earth and Planetary Interiors 117 (1-4), 123-137, 2000
1152000
Ab initio lattice dynamics calculations on the combined effect of temperature and silicon on the stability of different iron phases in the Earth's inner core
AS Côté, L Vočadlo, DP Dobson, D Alfè, JP Brodholt
Physics of the Earth and Planetary Interiors 178 (1-2), 2-7, 2010
242010
Ab initio molecular dynamic simulation on the elasticity of Mg3Al2Si3O12 pyrope
L Li, DJ Weidner, J Brodholt, D Alfè, GD Price
Journal of Earth Science 22, 169-175, 2011
112011
Ab initio molecular dynamics investigation of molten Fe–Si–O in Earth's core
D Huang, J Badro, J Brodholt, Y Li
Geophysical Research Letters 46 (12), 6397-6405, 2019
322019
Ab initio molecular dynamics simulations for thermal equation of state of B2-type NaCl
S Ono, JP Brodholt, D Alfè, M Alfredsson, GD Price
Journal of Applied Physics 103 (2), 2008
372008
Ab initio molecular dynamics study of elasticity of akimotoite MgSiO3 at mantle conditions
L Li, DJ Weidner, J Brodholt, D Alfè, GD Price
Physics of the Earth and Planetary Interiors 173 (1-2), 115-120, 2009
142009
Ab initio simulation of ammonia monohydrate (NH3. H2O) and ammonium hydroxide (NH4OH)
AD Fortes, JP Brodholt, IG Wood, L Vocadlo, HDB Jenkins
Journal of Chemical Physics 115 (15), 7006-7014, 2001
542001
Ab initio simulation of the ice II structure
AD Fortes, IG Wood, JP Brodholt, L Vočadlo
The Journal of chemical physics 119 (8), 4567-4572, 2003
492003
Ab initio simulations of iron–nickel alloys at Earth's core conditions
AS Côté, L Vocadlo, JP Brodholt
Earth and Planetary Science Letters 345, 126-130, 2012
202012
Ab initio study of the phase separation of argon in molten iron at high pressures
S Ostanin, D Alfe, D Dobson, L Vočadlo, JP Brodholt, GD Price
Geophysical research letters 33 (6), 2006
122006
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