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Researcher Details
 
Name: Professor NH De Leeuw
Organisation: Cardiff University
Department: Chemistry
Current EPSRC-Supported Research Topics:
Biomaterials Biomaterials
Carbon Capture & Storage Catalysis & Applied Catalysis
Electrochemical Science & Eng. High Performance Computing
Materials Characterisation Materials Processing
Materials Synthesis & Growth Solar Technology
Surfaces & Interfaces Sustainable Energy Vectors

Current EPSRC Support
EP/R512503/1 NPIF EPSRC Doctoral - Cardiff University 2017(P)
EP/R512618/1 EPSRC Global Challenges Research Fund Institutional Sponsorship Award 2017 - Cardiff University(P)
EP/N009533/1 Utilisation of Solar Energy and Electrocatalytic Processes for the Low Energy Conversion of CO2 to Fuels and Chemicals(C)
EP/K009567/2 Integrated Computational Solutions for Catalysis(P)
EP/L015862/1 EPSRC Centre for Doctoral Training in Molecular Modelling and Materials Science(P)
EP/L000202/1 MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM(C)
EP/K016288/1 Energy Materials: Computational Solutions(C)
EP/G036675/1 Industrial Doctorate Centre: Molecular Modelling & Materials Science(P)
Previous EPSRC Support
EP/K035355/2 Bio-inspired sulfide nanocatalysts: From proof of concept to 'real' catalysis(P)
EP/J008095/2 Modelling composition-solubility relationships in bio-active phosphate glasses(P)
EP/K035355/1 Bio-inspired sulfide nanocatalysts: From proof of concept to 'real' catalysis(P)
EP/K009567/1 Integrated Computational Solutions for Catalysis(P)
EP/K001329/1 A Coordinated, Comprehensive approach to Carbon Capture and Utilisation(C)
EP/J008095/1 Modelling composition-solubility relationships in bio-active phosphate glasses(P)
EP/H046313/1 Bio-inspired (Fe,Ni)S nano-catalysts for CO2 conversion(P)
EP/F007302/1 Crystal Aggregation and Computer Modelling(P)
GR/S67142/02 A Computational Study of Bio-Mineralisation: Nucleation and Growth of Bone Material on Biological Templates(P)
GR/S77714/02 Atomic scale modelling of the adhesion of hydroxy-apatite to bio-active glasses(P)
GR/R77711/02 Computer modelling of bio-material interfaces(P)
GR/S44662/02 NETWORK on Complex Inorganic Materials: Crystal Growth, Inhibition and Dissolution - Linking Experiment and Theory(P)
EP/C517814/1 Computer Simulation Studies Of Radiation Damage Stability (Fission-Track Annealing) and He Diffusion In Apatite Materials(P)
EP/C532767/1 A High End Computing project investigating the dissolution of bio-active phosphate glasses(P)
EP/C51744X/1 Metal/Oxide Interfaces At The Atomic Level: Linking Theory and Experiment(P)
GR/S84415/01 Simulation on the Edge(C)
GR/S67142/01 A Computational Study of Bio-Mineralisation: Nucleation and Growth of Bone Material on Biological Templates(P)
GR/S77714/01 Atomic scale modelling of the adhesion of hydroxy-apatite to bio-active glasses(P)
GR/S44662/01 NETWORK on Complex Inorganic Materials: Crystal Growth, Inhibition and Dissolution - Linking Experiment and Theory(P)
GR/S01986/01 A computational study of selective oxidation catalysis(P)
GR/R77711/01 Computer modelling of bio-material interfaces(P)
GR/N65172/01 FLOTATION: MODELLING THE ORGANIC/SOLID INTERFACE(P)
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator