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 | 9 | 2005 |
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 | 19 | 1996 |
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 | 32 | 1998 |
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 | 39 | 2003 |
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 | 64 | 1997 |
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 | 269 | 2014 |
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 | 134 | 1988 |
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 | 107 | 1997 |
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 | 176 | 2001 |
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 | 115 | 2000 |
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 | 24 | 2010 |
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 | 11 | 2011 |
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 | 32 | 2019 |
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 | 37 | 2008 |
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 | 14 | 2009 |
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 | 54 | 2001 |
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 | 49 | 2003 |
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 | 20 | 2012 |
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 | 12 | 2006 |