H-Index & Metrics Best Publications

H-Index & Metrics

Discipline name H-index Citations Publications World Ranking National Ranking
Chemistry D-index 61 Citations 11,918 363 World Ranking 4617 National Ranking 277

Research.com Recognitions

Awards & Achievements

2017 - Member of Academia Europaea

Overview

What is she best known for?

The fields of study she is best known for:

  • Quantum mechanics
  • Organic chemistry
  • Oxygen

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 most cited work include:

  • Atomistic simulation of dislocations, surfaces and interfaces in MgO (353 citations)
  • Magnesium incorporation into hydroxyapatite (222 citations)
  • Atomistic simulation of the effect of molecular adsorption of water on the surface structure and energies of calcite surfaces (162 citations)

What are the main themes of her work throughout her whole career to date?

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.

She most often published in these fields:

  • Density functional theory (64.25%)
  • Adsorption (49.00%)
  • Inorganic chemistry (47.25%)

What were the highlights of her more recent work (between 2018-2021)?

  • Density functional theory (64.25%)
  • Adsorption (49.00%)
  • Catalysis (25.00%)

In recent papers she was focusing on the following fields of study:

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.

Between 2018 and 2021, her most popular works were:

  • The Origin of High Activity of Amorphous MoS2 in the Hydrogen Evolution Reaction (29 citations)
  • The Origin of High Activity of Amorphous MoS2 in the Hydrogen Evolution Reaction (29 citations)
  • Tuning ZnO Sensors Reactivity toward Volatile Organic Compounds via Ag Doping and Nanoparticle Functionalization (22 citations)

In her most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Organic chemistry
  • Oxygen

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

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)

483 Citations

Magnesium incorporation into hydroxyapatite

Danielle Laurencin;Neyvis Almora-Barrios;Nora H. de Leeuw;Christel Gervais.
Biomaterials (2011)

278 Citations

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)

237 Citations

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)

224 Citations

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)

216 Citations

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.
Biomaterials (2006)

179 Citations

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)

160 Citations

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)

160 Citations

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)

157 Citations

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)

145 Citations

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