Projects
Projects: Projects for Investigator |
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| Reference Number | EP/X035891/1 | |
| Title | The UK Car-Parrinello HEC Consortium | |
| Status | Started | |
| Energy Categories | Not Energy Related 98%; Other Power and Storage Technologies(Energy storage) 1%; Fossil Fuels: Oil Gas and Coal(CO2 Capture and Storage) 1%; |
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| Research Types | Basic and strategic applied research 100% | |
| Science and Technology Fields | PHYSICAL SCIENCES AND MATHEMATICS (Physics) 85%; PHYSICAL SCIENCES AND MATHEMATICS (Computer Science and Informatics) 15%; |
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| UKERC Cross Cutting Characterisation | Not Cross-cutting 100% | |
| Principal Investigator |
Dr PJ Hasnip Physics University of York |
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| Award Type | Standard | |
| Funding Source | EPSRC | |
| Start Date | 01 January 2023 | |
| End Date | 31 December 2026 | |
| Duration | 48 months | |
| Total Grant Value | £563,229 | |
| Industrial Sectors | Info. & commun. Technol. | |
| Region | Yorkshire & Humberside | |
| Programme | NC : Infrastructure | |
| Investigators | Principal Investigator | Dr PJ Hasnip , Physics, University of York |
| Other Investigator | Dr CJ (Chris ) Pickard , Physics and Astronomy, University College London Professor DR Bowler , Physics and Astronomy, University College London Dr LE Ratcliff , Chemistry, University of Bristol Dr SJ Clark , Physics, Durham University Professor PD Haynes , Department of Physics (the Blackett Laboratory), Imperial College London Professor N Harrison , Chemistry, Imperial College London Dr G Teobaldi , Chemistry, University of Liverpool Professor A Morris , School of Biological Science, University of Manchester Professor NDM Hine , Physics, University of Warwick Professor R Maurer , Chemistry, University of Warwick Dr J R Kermode , School of Engineering, University of Warwick Dr M Sacchi , Surrey Materials Institute, University of Surrey Dr M Gruening , Mathematics & Physics, Queen's University Belfast Dr AJ Morris , Metallurgy and Materials, University of Birmingham Dr JR Yates , Materials, University of Oxford Professor VL Deringer , Oxford Chemistry, University of Oxford Dr C Molteni , Physics, King's College London Dr A Hermann , Sch of Physics, University of Edinburgh Professor C Morrison , Sch of Chemistry, University of Edinburgh Professor A Michaelides , Chemistry, University of Cambridge Dr G Csanyi , Engineering, University of Cambridge Dr B Monserrat , Materials Science & Metallurgy, University of Cambridge Dr MB Watkins , School of Maths and Physic, University of Lincoln |
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| Industrial Collaborator | Project Contact , CCP NC Project Contact , STFC Rutherford Appleton Laboratory (RAL) Project Contact , NVIDIA Corporation, USA |
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| Web Site | ||
| Objectives | ||
| Abstract | Many modern technological advances are dependent upon either the development of new materials, or better control and understanding of existing materials. As materials' properties depend on their constituent nuclei and electrons, accurate modelling of their electronic structure is crucial. In principle, this should be straightforward, as the fundamental quantum mechanical equations governing their behaviour have been known for almost 100 years; however, solving these equations is extraordinarily hard. The key advance has been the development of high quality computer simulation methods for many-electron systems able to describe realistic materials, and the UK has been at the forefront of this new field since the very start. The UKCP HEC, focused on density functional theory methods, has played a fundamental part in this effort via both developing theories, software and algorithms, and exploiting these innovative tools in use cases relevant to a range of disciplines and industries.UKCP also supports experimental communities, via computational training, RSE time and computer allocations on Tier-1 and Tier-2 HPC. The close interaction between DFT theorists, software developers and users drives innovation and expands simulation capabilities, as well as magnifying the impact of the work. The research proposed does not easily fit traditional categories of "physics", "chemistry" etc; instead, UKCP is a multidisciplinary consortium using a common theoretical foundation to advance many areas of materials-based science, with the potential for significant impact both in the short and long-term.UKCP currently comprises 24 different nodes in physics, chemistry, materials science & engineering, with over 150 active researchers. Each node is a different University Department, represented by one key academic (a Co-I on the grant). This proposal provides computational support for a large body of research across UKCP (over £40M in already-awarded grants) with a substantial allocation of ARCHER2 and Tier-2 HPC resources plus Research Software Engineer (RSE) support. The RSE provides essential expert coding support for the principal UKCP codes (CASTEP, CONQUEST & ONETEP), develops new code features as required for some UKCP projects, and assists with training and supporting the UKCP codes' user-communities.The innovations in this proposal enable the next generation of simulations and further widen our computational horizons. UKCP will develop new algorithms, workflows & theoretical methods to increase our simulation abilities, in terms of both new functionality and dramatically improved accuracy & speed. New algorithms include embedding machine learning methods into DFT to speed up calculations, and enabling treatment of large systems (bringing together the CASTEP & ONETEP codes into a single workflow and enabling DFT codes to be embedded in multiscale, multiphysics simulations). GPU ports and improved parallelism enable UKCP software toexploit current and future HPC architectures effectively & with greater energy efficiency. New functionality includes NMR spectroscopy with spin-orbit coupling, so the full periodic table can be studied with high accuracy, and advances in excited state modelling, including temperature and environmental effects. These developments enable larger, more complex systems to be studied and will make significant impacts on many areas of future technology, including LED lighting, improved wear/corrosion resistance, next generation batteries, low power electronics & spintronics, improved energy-harvesting (thermoelectric) materials, new materials for carbon capture/storage and nanoparticles for water purification. There are also areas of fundamental research, to further our understanding of basic properties of matter, such as dynamics at molecule/metal interfaces, electron interactions in solid/liquid interfaces, quantum effects in biological processes, protein-ligand binding & high-pressure hydrogen phase | |
| Data | No related datasets |
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| Projects | No related projects |
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| Publications | No related publications |
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| Added to Database | 15/02/23 | |
