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NH de Leeuw
NH de Leeuw
Professor of Computational Chemistry, University of Leeds, UK; Utrecht University, The Netherlands
Verified email at leeds.ac.uk
Title
Cited by
Cited by
Year
Surface structure and morphology of calcium carbonate polymorphs calcite, aragonite, and vaterite: an atomistic approach
NH de Leeuw, SC Parker
The Journal of Physical Chemistry B 102 (16), 2914-2922, 1998
6331998
Atomistic simulation of dislocations, surfaces and interfaces in MgO
GW Watson, ET Kelsey, NH deLeeuw, DJ Harris, SC Parker
Journal of the Chemical Society - Faraday Transactions 92 (3), 433-438, 1996
559*1996
Magnesium incorporation into hydroxyapatite
D Laurencin, N Almora-Barrios, NH de Leeuw, C Gervais, C Bonhomme, ...
Biomaterials 32 (7), 1826-1837, 2011
4092011
Symmetry-adapted configurational modelling of fractional site occupancy in solids
R Grau-Crespo, S Hamad, CRA Catlow, NH De Leeuw
Journal of Physics: Condensed Matter 19 (25), 256201, 2007
3192007
Vacancy ordering and electronic structure of γ-Fe2O3 (maghemite): a theoretical investigation
R Grau-Crespo, AY Al-Baitai, I Saadoune, NH De Leeuw
Journal of Physics: Condensed Matter 22 (25), 255401, 2010
3002010
Modeling the surface structure and stability of α-quartz
NH de Leeuw, FM Higgins, SC Parker
The Journal of Physical Chemistry B 103 (8), 1270-1277, 1999
2551999
Atomistic simulation of the effect of molecular adsorption of water on the surface structure and energies of calcite surfaces
NH de Leeuw, SC Parker
Journal of the Chemical Society, Faraday Transactions 93 (3), 467-475, 1997
2541997
Molecular-dynamics simulation of MgO surfaces in liquid water using a shell-model potential for water
NH De Leeuw, SC Parker
Physical Review B 58 (20), 13901, 1998
2481998
Bio-inspired CO 2 conversion by iron sulfide catalysts under sustainable conditions
NH áde Leeuw
Chemical communications 51 (35), 7501-7504, 2015
2342015
A DFT study of the structures, stabilities and redox behaviour of the major surfaces of magnetite Fe 3 O 4
D Santos-Carballal, A Roldan, R Grau-Crespo, NH de Leeuw
Physical Chemistry Chemical Physics 16 (39), 21082-21097, 2014
2152014
CuO Surfaces and CO2 Activation: A Dispersion-Corrected DFT+U Study
AK Mishra, A Roldan, NH de Leeuw
The Journal of Physical Chemistry C 120 (4), 2198-2214, 2016
2082016
A computer modelling study of the uptake, structure and distribution of carbonate defects in hydroxy-apatite
S Peroos, Z Du, NH de Leeuw
Biomaterials 27 (9), 2150-2161, 2006
2072006
The structure of bioactive silicate glasses: new insight from molecular dynamics simulations
A Tilocca, AN Cormack, NH de Leeuw
Chemistry of Materials 19 (1), 95-103, 2007
1972007
Synthesis, characterization and DFT studies of zinc-doped copper oxide nanocrystals for gas sensing applications
V Cretu, V Postica, AK Mishra, M Hoppe, I Tiginyanu, YK Mishra, L Chow, ...
Journal of Materials Chemistry A 4 (17), 6527-6539, 2016
1832016
Shell-model molecular dynamics calculations of modified silicate glasses
A Tilocca, NH de Leeuw, AN Cormack
Physical Review B 73 (10), 104209, 2006
1832006
Atomistic simulation of the effect of dissociative adsorption of water on the surface structure and stability of calcium and magnesium oxide
NH De Leeuw, GW Watson, SC Parker
The Journal of Physical Chemistry 99 (47), 17219-17225, 1995
1821995
Multifunctional materials: a case study of the effects of metal doping on ZnO tetrapods with bismuth and tin oxides
V Postica, J Gröttrup, R Adelung, O Lupan, AK Mishra, NH De Leeuw, ...
Advanced Functional Materials 27 (6), 1604676, 2017
1702017
Hybridization of zinc oxide tetrapods for selective gas sensing applications
O Lupan, V Postica, J Gröttrup, AK Mishra, NH De Leeuw, JFC Carreira, ...
ACS Applied Materials & Interfaces 9 (4), 4084-4099, 2017
1612017
Density functional theory study of the binding of glycine, proline, and hydroxyproline to the hydroxyapatite (0001) and (0110) surfaces
N Almora-Barrios, KF Austen, NH de Leeuw
Langmuir 25 (9), 5018-5025, 2009
1522009
Resisting the onset of hydroxyapatite dissolution through the incorporation of fluoride
NH de Leeuw
The Journal of Physical Chemistry B 108 (6), 1809-1811, 2004
1522004
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