2017 - Member of Academia Europaea
Density functional theory, Inorganic chemistry, Adsorption, Chemical physics and Electronic structure are her primary areas of study. Her Density functional theory research incorporates themes from Nanotechnology, Doping, Transition metal, Interatomic potential and Band gap. Her Inorganic chemistry study integrates concerns from other disciplines, such as Carbonate, Molecule, Magnesium, Ion and Aqueous solution.
She combines subjects such as Crystallography, Vacancy defect, Mineralogy and Sodium with her study of Ion. Her study in Adsorption is interdisciplinary in nature, drawing from both Quartz and Crystal morphology. Her Chemical physics research includes elements of Charge density, Molecular dynamics, Phase, Atom and Surface energy.
Her scientific interests lie mostly in Density functional theory, Adsorption, Inorganic chemistry, Molecular dynamics and Chemical physics. Her Density functional theory research includes themes of Crystallography, Electronic structure, Catalysis and Physical chemistry. The various areas that Nora H. de Leeuw examines in her Adsorption study include Hydrogen, Nanoparticle, Molecule, Oxygen and Dissociation.
Her Molecule study combines topics in areas such as Dispersion and Hydrazine. Her studies in Inorganic chemistry integrate themes in fields like Zeolite, Hydrogen bond, Ion, Vacancy defect and Aqueous solution. Her Molecular dynamics research incorporates elements of Ab initio, Mineralogy, Thermodynamics and Dissolution.
Nora H. de Leeuw mainly investigates Density functional theory, Adsorption, Catalysis, Molecular dynamics and Nanoparticle. Her Density functional theory research integrates issues from Chemical physics, Doping, Physical chemistry, Electronic structure and Ion. Her work is dedicated to discovering how Chemical physics, Surface energy are connected with Noble metal and other disciplines.
Her Ion study combines topics from a wide range of disciplines, such as Inorganic chemistry, Actinide, Hydroxide, Atmospheric temperature range and Cathode. Her Adsorption research is multidisciplinary, incorporating elements of Crystallography, Hydrogen, Molecule and Platinum. Her Molecular dynamics research includes themes of Fentanyl, Diffusion and Dissolution.
Adsorption, Density functional theory, Catalysis, Nanoparticle and Hydrogen are her primary areas of study. Her research in Adsorption intersects with topics in Carbide, Ab initio and Exothermic reaction. Nora H. de Leeuw interconnects Diffusion, Ion transporter, Copper, Vanadium and Surface energy in the investigation of issues within Density functional theory.
Her studies deal with areas such as Sulfur, Nuclear chemistry, Metal, Dithiocarbamate and Aqueous solution as well as Catalysis. Her Hydrogen study incorporates themes from Chemical physics, Noble metal, Platinum, Dispersion and Molecule. In her study, Inorganic chemistry is strongly linked to Ion, which falls under the umbrella field of Analytical chemistry.
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Atomistic simulation of dislocations, surfaces and interfaces in MgO
Graeme W. Watson;E. Toby Kelsey;Nora H. de Leeuw;Duncan J. Harris.
Journal of the Chemical Society, Faraday Transactions (1996)
Magnesium incorporation into hydroxyapatite
Danielle Laurencin;Neyvis Almora-Barrios;Nora H. de Leeuw;Christel Gervais.
Atomistic simulation of the effect of molecular adsorption of water on the surface structure and energies of calcite surfaces
Nora H. de Leeuw;Stephen C. Parker.
Journal of the Chemical Society, Faraday Transactions (1997)
Vacancy ordering and electronic structure of γ-Fe2O3 (maghemite): a theoretical investigation
Ricardo Grau-Crespo;Asmaa Y Al-Baitai;Iman Saadoune;Nora H De Leeuw.
Journal of Physics: Condensed Matter (2010)
Modeling the Surface Structure and Stability of α-Quartz
Nora H. de Leeuw;and F. Manon Higgins;Stephen C. Parker.
Journal of Physical Chemistry B (1999)
A computer modelling study of the uptake, structure and distribution of carbonate defects in hydroxy-apatite
Sherina Peroos;Zhimei Du;Nora Henriette de Leeuw;Nora Henriette de Leeuw.
The structure of bioactive silicate glasses : New insight from molecular dynamics simulations
Antonio Tilocca;Alastair N. Cormack;Nora H. De Leeuw.
Chemistry of Materials (2007)
Shell-model molecular dynamics calculations of modified silicate glasses
Antonio Tilocca;Nora H. de Leeuw;Nora H. de Leeuw;Alastair N. Cormack;Alastair N. Cormack.
Physical Review B (2006)
Vacancy ordering and electronic structure of gamma-Fe2O3 (maghemite): a theoretical investigation
Ricardo Grau-Crespo;Asmaa Y. Al-Baitai;Iman Saadoune;Nora H. De Leeuw.
arXiv: Materials Science (2010)
A DFT study of the structures, stabilities and redox behaviour of the major surfaces of magnetite Fe3O4
Dsavid Santos-Carballal;Alberto Roldan;Ricardo Grau-Crespo;Nora H. de Leeuw.
Physical Chemistry Chemical Physics (2014)
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