John H Harding
John H Harding
Professor of Materials Simulation, University of Sheffield
Verified email at - Homepage
Cited by
Cited by
Graphitic nanofilms as precursors to wurtzite films: theory
CL Freeman, F Claeyssens, NL Allan, JH Harding
Physical review letters 96 (6), 066102, 2006
Dopant ion radius and ionic conductivity in cerium dioxide
V Butler, CRA Catlow, BEF Fender, JH Harding
Solid State Ionics 8 (2), 109-113, 1983
Growth of ZnO thin films—experiment and theory
F Claeyssens, CL Freeman, NL Allan, Y Sun, MNR Ashfold, JH Harding
Journal of Materials Chemistry 15 (1), 139-148, 2005
Computer simulation of defects in ionic solids
JH Harding
Reports on Progress in Physics 53 (11), 1403, 1990
The calculation of defect parameters in UO2
RA Jackson, AD Murray, JH Harding, CRA Catlow
Philosophical Magazine A 53 (1), 27-50, 1986
Interface stability and the growth of optical quality perovskites on MgO
RA McKee, FJ Walker, ED Specht, GE Jellison Jr, LA Boatner, JH Harding
Physical review letters 72 (17), 2741, 1994
The thermodynamics of calcite nucleation at organic interfaces: Classical vs. non-classical pathways
Q Hu, MH Nielsen, CL Freeman, LM Hamm, J Tao, JRI Lee, TYJ Han, ...
Faraday Discussions 159 (1), 509-523, 2012
Lithium intercalation into vanadium pentoxide: a theoretical study
JS Braithwaite, CRA Catlow, JD Gale, JH Harding
Chemistry of materials 11 (8), 1990-1998, 1999
Atomistic simulation of the dissociative adsorption of water on calcite surfaces
S Kerisit, SC Parker, JH Harding
The Journal of Physical Chemistry B 107 (31), 7676-7682, 2003
New forcefields for modeling biomineralization processes
CL Freeman, JH Harding, DJ Cooke, JA Elliott, JS Lardge, DM Duffy
The Journal of Physical Chemistry C 111 (32), 11943-11951, 2007
A recommendation for the thermal conductivity of UO2
JH Harding, DG Martin
Journal of nuclear materials 166 (3), 223-226, 1989
Hartree-Fock cluster computations of defect and perfect ionic crystal properties
JH Harding, AH Harker, PB Keegstra, R Pandey, JM Vail, C Woodward
Physica B+ C 131 (1-3), 151-156, 1985
Atomistic modelling of the metal/oxide interface with image interactions
DM Duffy, JH Harding, AM Stoneham
Acta metallurgica et materialia 40, S11-S16, 1992
Computational techniques at the organic− inorganic interface in biomineralization
JH Harding, DM Duffy, ML Sushko, PM Rodger, D Quigley, JA Elliott
Chemical reviews 108 (11), 4823-4854, 2008
The surface structure of CeO2 (0 0 1) single crystals studied by elevated temperature STM
H Nörenberg, JH Harding
Surface science 477 (1), 17-24, 2001
Molecular dynamics simulations of compressible ions
M Wilson, PA Madden, NC Pyper, JH Harding
The Journal of chemical physics 104 (20), 8068-8081, 1996
Structural control of crystal nuclei by an eggshell protein
CL Freeman, JH Harding, D Quigley, PM Rodger
Angewandte Chemie International Edition 49 (30), 5135-5137, 2010
The context and application of ligand field theory
M Gerloch, JH Harding, RG Woolley
Inorganic Chemistry, 1-46, 1981
Simulation of organic monolayers as templates for the nucleation of calcite crystals
DM Duffy, JH Harding
Langmuir 20 (18), 7630-7636, 2004
Molecular dynamics simulation of crystal dissolution from calcite steps
NH De Leeuw, SC Parker, JH Harding
Physical Review B 60 (19), 13792, 1999
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