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| Name: |
Professor AT Paxton |
| Organisation: |
Imperial College London |
| Department: |
Materials |
| Current EPSRC-Supported Research
Topics: |
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| Current EPSRC Support |
| There is no current EPSRC Support |
| Previous EPSRC Support |
| EP/V001787/1 | Practice and theory in the design of martensitic steels | (P) |
| EP/R005230/1 | A tool for atomic scale simulation of corrosion: applications to Mg and Ti alloys | (P) |
| EP/L025213/1 | Designing alloys for resource efficiency (DARE)- a manufacturing approach | (C) |
| EP/L014742/1 | Hydrogen in metals - from fundamentals to the design of new steels (HEmS) | (C) |
| EP/K029371/1 | Small items of research equipment at Queen's University, Belfast | (C) |
| EP/I00713X/1 | Non-conservative dynamics: a new driver in molecular electronics | (C) |
| EP/G012156/1 | CASTECH | (C) |
| EP/F006527/1 | Atomistic pathways for dislocation motion in three dimensions | (P) |
| EP/E025854/1 | Atomistic studies of dislocation-interface interactions in lamellar Ti-Al | (P) |
| EP/C006739/1 | Modelling Non-Adiabatic Processes In Materials with Correlated Electron-Ion Dynamics: The Next Frontier in Quantum Modelling of Materials | (C) |
| GR/S80165/01 | Time-dependent tight-binding+U: application to photoionic and Photonic device molecules | (P) |
| GR/R39085/01 | Theoretical and Experimental Investigation of the Dead-Layer Effect in Ferroelectric Thin Film Capacitators | (C) |
| GR/N12053/01 | THE EMBRITTLEMENT OF CU BY BI; A FIRST-PRINCIPLES THEORECTICAL STUDY OF THE MECHANISM | (C) |
| GR/N03273/01 | NORTHERN IRELAND THIN FILM CHARACTERISATION SUITE | (C) |
| GR/L66908/01 | THE USE OF XANES AND ELNES FOR THE CHARACTERISATION OF STABILISED ZIRCONIA | (C) |
| GR/L08380/01 | ATOMISTIC SIMULATION OF MATERIALS AND INTERFACES | (C) |
| GR/L08427/01 | LIQUIDS: SOLVATION AND SURFACES | (C) |
| GR/K74326/01 | MODELLING OF INTERMETALICS FOR HIGH TEMPERATURE APPLICATIONS. | (P) |
| GR/K03968/01 | MODELLING OF INTERMETALLICS FOR HIGH TEMPERATURE APPLICATIONS. | (P) |
| GR/J19351/01 | QUANTUM MECHANICAL THEORY OF INTERMETALLIC COMPOUNDS FOR HIGH TEMPERATURE APPLICATIONS | (P) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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