EPSRC logo
Researcher Details
 
Name: Professor PA Madden
Organisation: University of Oxford
Department: Materials
Current EPSRC-Supported Research Topics:

Current EPSRC Support
There is no current EPSRC Support
Previous EPSRC Support
EP/K013564/1 Support for the UKCP consortium(C)
EP/H003819/1 Nanoionics(C)
EP/F03721X/1 Support for the UK Car-Parrinello Consortium(C)
EP/F008929/1 The mechanics of stone decay: relating microscale to macroscale(C)
GR/T23268/01 Sumulation of Ionic Materials and the Electrochemical Interface(P)
EP/C532287/1 Adventurous Research in Chemistry (Oxford)(R)
GR/S14658/01 HPC(x) Resources for the UK Car-Parrinello Consortium(P)
GR/R57584/01 Ionic Materials: Computer Simulation Studies(P)
GR/N02337/01 SUPPORT FOR THE U.K CAR-PARRINELLO CONSORTIUM(C)
GR/M01753/01 SUPPORT FOR THE UK CAR-PARRINELLO CONSORTIUM(C)
GR/M01753/02 SUPPORT FOR THE UK CAR-PARRINELLO CONSORTIUM(C)
GR/L80980/01 A UK NETWORK FOR LIQUID MATTER(C)
GR/L49369/01 COMPUTATIONS IN THEORETICAL CHEMISTRY(C)
GR/L04962/01 BID FROM UKCP CONSORTIUM FOR SUPPORT FROM HPCI(C)
GR/L05068/01 MANY-BODY EFFECTS IN INTERIONIC INTERACTIONS(C)
GR/K41649/01 BID FROM UKCP CONSORTIUM FOR SUPPORT FROM HPCI(C)
GR/K14865/01 COMPUTER SIMULATION OF MATERIALS(P)
GR/J68861/01 THE FIRST PRINCIPLES SIMULATION OF MATTER ON THE NATIONAL PARALLEL SUPERCOMPUTER(C)
GR/H38256/01 AB-INITIO MOLECULAR DYNAMICS SIMULATION OF METALLIC LIQUIDS WITH TRUE DENSITY FUNCTIONALS(P)
GR/G49524/01 AB-INITIO COMPUTER SIMULATION ON PARALLEL COMPUTERS(C)
GR/H10276/01 COMPUTER SIMULATION OF MATERIAL PROPERTIES(P)
GR/F14741/01 DEVICES BASED ON PYROELECTRIC AND PIEZOELECTRIC MOLECULAR MATERIALS(C)
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator