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Researcher Details
 
Name: Professor SC Parker
Organisation: University of Bath
Department: Chemistry
Current EPSRC-Supported Research Topics:
Bioenergy Continuum Mechanics
Energy Storage Fuel Cell Technologies
Materials Characterisation Materials Synthesis & Growth
Software Engineering

Current EPSRC Support
EP/P007821/1 Multiscale tuning of interfaces and surfaces for energy applications(C)
EP/M011291/1 CCP5 Flagship DL_MONTE: Monte Carlo Simulation of Condensed Phases(C)
EP/K016288/1 Energy Materials: Computational Solutions(C)
EP/K004956/1 Applying Long-lived Metastable States with Switchable Functionality via Kinetic Control of Molecular Assembly - a Programme in Functional Materials(C)
Previous EPSRC Support
EP/K038419/1 Scalable Quantum Chemistry with Flexible Embedding Stage 2(C)
EP/K025597/1 Experimentally verified atomistic modelling of lime in construction materials(C)
EP/I03601X/1 Nanostructured Thermoelectric Oxides for Energy Generation: A Combined Experimental and Modelling Investigation(P)
EP/J010480/1 CCP5: The computer Simulation of Condensed Phases.(P)
EP/I03014X/1 HPC simulations of complex solids and clusters using static lattice techniques(C)
EP/I030662/1 Scalable Quantum Chemistry with Flexible Embedding(C)
EP/H001220/1 Building Ceramic Metamaterials from Nanoparticles: A combined Modelling, Tomography and In-situ Loading Study.(C)
EP/H005838/1 Building Ceramic Metamaterials from Nanoparticles: A combined Modelling, Tomography and In-situ Loading Study.(P)
EP/D053897/2 Crystal Growth of Nanoporous Materials(C)
EP/D053897/1 Crystal Growth of Nanoporous Materials(C)
EP/D039673/1 Feasibility of hydrogen storage and sensing on novel TiO2 nanotube materials(C)
GR/S84415/01 Simulation on the Edge(P)
GR/S48431/01 Evolutionary Simulation of the Structure, Properties and Reactivity of Ionic Nanoparticles Using Teraflop Computing(C)
GR/S48448/01 Evolutionary Simulation of the Structure, Properties and Reactivity of Ionic Nanoparticles Using Teraflop Computing(P)
GR/R45734/01 Atomistic Modelling of Charged Oxide Surfaces in contact with Aqueous Solution(P)
GR/R29116/01 Control of Calcium Carbonate Growth By Ions, Molecules and Templates(P)
GR/L35577/01 GROWTH, DISSOLUTION AND MORPHOLOGY IN CERAMIC MATERIALS(P)
GR/L04931/01 A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY(C)
GR/K41625/01 A CONSORTIUM FOR MPP SUPERCOMPUTING IN MATERIALS CHEMISTRY(C)
GR/J34033/01 COMPUTER SIMULATION OF SOLID TO SOLID PHASE TRANSITIONS IN CERAMICS A ND MINERALS.(P)
GR/J34040/01 IMPORTANCE OF CRYS FIELD TERMS ON SURF STRUCT AND REACTY OF TRANS.METAL OXIDES USING COMPT.SIMULT.(P)
GR/H64705/01 COMPUTER SIMULATION OF THE OXIDE-METAL INTERFACE(C)
GR/H36405/01 COMPUTER SIMULATION OF DEFECTIVE CERAMIC OXIDE MATERIALS(P)
GR/H36191/01 COMPUTATIONAL STUDIES OF DIFFUSION AND SORPTION IN ZEOLITES(P)
GR/G13990/01 ELECTRONIC STRUCTURE AND SIMULATION MODELLING OF SOLIDS AND SURFACES(C)
GR/F50152/01 COMPUTER SIMULATION OF CONTROLLED CRYSTAL GROWTH ON ORGANIC & BIOLOGICAL TEMPLATES(P)
GR/F23781/01 COMPUTER MODELLING OF ADSORPTION AND REACTIVITY AT OXIDE AND LAYERED-SILICATE SURFACES(C)
GR/F86342/01 COMPUTER SIMULATION STUDIES OF SUPERCONDUCTING OXIDES.(C)
GR/E96405/01 THEORY OF STRUCTURAL AND ELECTRONIC PROPERTIES OF SOLIDS AND SURFACES(C)
GR/E58861/01 COMPUTER MODELLING OF STABILITY AND SORPTION IN ALUMINO-SILICATE CATALYSTS(P)
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator