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| Name: |
Professor B Slater |
| Organisation: |
UCL |
| Department: |
Chemistry |
| Current EPSRC-Supported Research
Topics: |
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Biomaterials
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Energy Storage
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Materials Synthesis & Growth
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Solar Technology
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Surfaces & Interfaces
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| Current EPSRC Support |
| EP/R029431/1 | HIGH END COMPUTING MATERIALS CHEMISTRY CONSORTIUM | (C) |
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| Previous EPSRC Support |
| EP/N004884/1 | Integration of Computation and Experiment for Accelerated Materials Discovery | (C) |
| EP/L000202/1 | MATERIALS CHEMISTRY HIGH END COMPUTING CONSORTIUM | (C) |
| EP/K039296/1 | SI2-CHE: Collaborative Research: Developing First Principles Monte Carlo Methods for Reactive Phase and Sorption Equilibria in the CP2k Software Suite | (P) |
| EP/K038400/1 | CP2K | (P) |
| EP/I03014X/1 | HPC simulations of complex solids and clusters using static lattice techniques | (C) |
| EP/H000925/1 | Chemical Synthesis of Transformative Extended Materials | (C) |
| EP/F011652/1 | A Quickstep forward: development of the CP2K/Quickstep code and application to ice transport processes | (P) |
| EP/D053897/2 | Crystal Growth of Nanoporous Materials | (P) |
| EP/D053897/1 | Crystal Growth of Nanoporous Materials | (P) |
| GR/S13422/01 | Materials Chemistry Using Terascale Computing | (C) |
| GR/S01986/01 | A computational study of selective oxidation catalysis | (C) |
| GR/R81510/01 | A Computer Simulation Study of External Zeolite Surfaces | (P) |
| GR/R97207/01 | e-Science Technologies in the Simulation of Complex Materials | (C) |
| GR/N20607/01 | HIGH PERFORMANCE COMPUTING APPLICATIONS IN MATERIALS CHEMISTRY | (C) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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