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| Name: |
Professor TJ Penfold |
| Organisation: |
Newcastle University |
| Department: |
Sch of Natural & Environmental Sciences |
| Current EPSRC-Supported Research
Topics: |
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Analytical Science
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Chemical Structure
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Gas & Solution Phase Reactions
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Materials Characterisation
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Materials Synthesis & Growth
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Physical Organic Chemistry
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Software Engineering
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| Current EPSRC Support |
| EP/X026973/1 | A Universal Approach for Solving Real-World Problems Using Quantum Dynamics: Coherent States for Molecular Simulations (COSMOS) | (C) |
| EP/X035514/1 | UK High-End Computing Consortium for X-ray Spectroscopy (HPC-CONEXS) | (P) |
| EP/W008009/1 | Deep Neural Networks for Real-Time Spectroscopic Analysis | (P) |
| EP/S031170/1 | International Network on Polyoxometalate Science for Advanced Functional Energy Materials | (C) |
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| Previous EPSRC Support |
| EP/V010573/1 | Femtosecond Coherences in Single-Molecule Magnets | (C) |
| EP/T022442/1 | rISC - the game of strategic molecular design for high efficiency OLEDs | (P) |
| EP/S022058/1 | CONEXS: COllaborative NEtwork for X-ray Spectroscopy | (P) |
| EP/R021503/1 | ISCF Wave 1: North East Centre for Energy Materials | (C) |
| EP/P012388/1 | Understanding and Design Beyond Born-Oppenheimer using Time-Domain Vibrational Spectroscopy | (P) |
| EP/P001548/1 | Portable femtosecond pump-probe facility (PORTO) for dynamic structural science | (C) |
| EP/N028511/1 | The Excited State Properties of Thermally Activated Delayed Fluorescence Emitters: A Computational Study Towards Molecular Design | (P) |
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Key: (P)=Principal Investigator, (C)=Co-Investigator, (R)=Researcher Co-Investigator
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