|
| Name: |
Professor MI Heggie |
| Organisation: |
Loughborough University |
| Department: |
Chemistry |
| Current EPSRC-Supported Research
Topics: |
|
| Current EPSRC Support |
| EP/R005745/1 | Mechanisms of Retention and Transport of Fission Products in Virgin and Irradiated Nuclear Graphite | (P) |
|
| Previous EPSRC Support |
| EP/I005099/2 | Graphene Electrochemistry: Understanding fundamental electron transfer at graphite electrodes | (P) |
| EP/I003312/2 | Fundamentals of current and future uses of nuclear graphite | (P) |
| EP/I005099/1 | Graphene Electrochemistry: Understanding fundamental electron transfer at graphite electrodes | (P) |
| EP/I003312/1 | Fundamentals of current and future uses of nuclear graphite | (P) |
| EP/G062943/1 | Elementary Carbon | (P) |
| EP/F009917/1 | The Matter Compiler | (P) |
| EP/P503469/1 | DTA - University of Sussex | (C) |
| EP/P502780/1 | DTA - University of Sussex | (C) |
| EP/P501695/1 | DTA - University of Sussex | (C) |
| EP/P500532/1 | DTA - University of Sussex | (C) |
| GR/P03216/01 | DTA - University of Sussex | (C) |
| GR/R94671/01 | Mechanochemistry: dislocations and their mesoscopic and microscopic interactions with impurities | (P) |
| GR/P01441/01 | DTA - University of Sussex | (C) |
| GR/R62618/01 | First Principles Simulation of Covalently Bonded Materials | (C) |
| GR/R66975/01 | HIGH PERFORMANCE COMPUTING RESOURCES FOR THE AB INITIO SIMULATION OF COVALENTLY BONDED MATERIALS | (C) |
| GR/P00871/01 | DTA - University of Sussex | (C) |
| GR/R02481/01 | Atomistic Model of Structural Evolution of Nuclear Graphite | (P) |
| GR/M05201/01 | T3E COMPUTING RESOURCES FOR AB INITIO SIMULATION OF COVALENTLY BONDED MATERIALS | (C) |
| GR/K28350/02 | THEORY OF GRAPHITE, NOVEL FORMS OF CARBON AND SP2-SP3 INTERBONDING | (P) |
| GR/K28350/01 | THEORY OF GRAPHITE, NOVEL FORMS OF CARBON AND SP2-SP3 INTERBONDING | (P) |
| GR/H95556/01 | DIAMOND FILMS; COMPUTER MODELLING OF GROWTH AND DOPING | (P) |
| GR/H62893/01 | COMPUTATIONAL STUDIES IN PHYSICS AND CHEMISTRY | (C) |
| GR/G13280/01 | COMPUTATIONAL STUDIES IN PHYSICS & CHEMISTRY | (C) |
| GR/F02557/01 | THEORY OF DIFFUSION OF OXYGEN AND WATER IN CRYSTALLINE AND AMORPHOUS SILICA | (P) |
|
|
Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
|
| |
|
|
|
|