Support for the UK Car-Parrinello Consortium

Lead Research Organisation: University of York
Department Name: Physics

Abstract

Many technological advances in modern day life are dependent upon the development of new materials or better control and understanding of existing materials. Understanding the detailed properties of materials has therefore never been more important. The development of high quality computer simulation techniques has played an increasing significant role in this endeavour over recent years. The UK has been at the forefront of this new wave, and the UKCP consortium has played an important part, in both developing computer codes and algorithms, and exploiting these new advances to increase our understanding of many industrially relevant materials and processes.The research described in this proposal will make significant impacts on many areas of future technology, such as the development of new materials for hydrogen storage which will be necessary for zero-pollution cars in the future, the development of new materials for alternative computer memory technologies, and the development of new carbon-based nano-sized electronic components that could replace silicon altogether.Other parts of this proposal seek to develop new algorithms and theoretical improvements that will increase our simulation abilities, either by increasing the accuracy and reliability of calculations, or by enabling us to simulate bigger systems for longer. These will enable the next generation of simulations and further widen our computational horizons.The research proposed does not easily fit into any of the traditional categories of 'physics' or 'chemistry' etc. Instead, the UKCP is a multi-disciplinary consortium using a common theoretical foundation to advance many different areas of materials-based science.

Publications

10 25 50
 
Description This was a network grant, that brought together a diverse range of researchers in physics, chemistry, materials and other disciplines. The common thread was the development and application of first principles materials modelling to a diverse range of topics. The network as a whole covered topics such as predicting new high pressure phases of matter, the structure and properties of defects, the thermodynamics of catalysis in nanostructures, the activation mechanism of specific ligand-gated ion channels and the proton transfer mechanism in non-aqueous solvents.
Exploitation Route All of the outputs were published in the open literature. Some were also done in collaboration with industrial partners. The main algorithmic developments were released as part of the CASTEP code. which is free to all UK academics and used by over 850 research groups world-wide.
Sectors Aerospace, Defence and Marine,Chemicals,Electronics,Energy,Pharmaceuticals and Medical Biotechnology,Other

 
Description A general purpose computer program for the calculation of the properties of materials, using quantum mechanics. CASTEP is distributed world-wide via Accelrys Inc to many industrial partners, including Electronics, Aviation, Car manufacturers, consumer electronic devices, pharmaceuticals, etc. Beneficiaries: Many industrial customers of the CASTEP code, including electronics, aviation, automobile and pharmaceuticals. Examples include Canon, Toyota, General Motors, etc. Contribution Method: Probert and Hasnip (PDRA) are two of the 6 core developers of the CASTEP code.
First Year Of Impact 2011
Sector Aerospace, Defence and Marine,Chemicals,Electronics,Energy,Pharmaceuticals and Medical Biotechnology,Other
 
Description dCSE
Amount £36,393 (GBP)
Organisation University of Edinburgh 
Department High-End Computing Terascale Resource (HECToR)
Sector Academic/University
Country United Kingdom
Start 10/2010 
End 09/2011
 
Description dCSE
Amount £24,262 (GBP)
Organisation University of Edinburgh 
Department High-End Computing Terascale Resource (HECToR)
Sector Academic/University
Country United Kingdom
Start 10/2007 
End 06/2008
 
Title CASTEP code 
Description A general purpose computer program for the calculation of the properties of materials, using quantum mechanics. CASTEP is distributed world-wide via Accelrys Inc to many industrial partners, including Electronics, Aviation, Car manufacturers, consumer electronic devices, pharmaceuticals, etc. Beneficiaries: Many industrial customers of the CASTEP code, including electronics, aviation, automobile and pharmaceuticals. Examples include Canon, Toyota, General Motors, etc. Contribution Method: Probert and Hasnip (PDRA) are two of the 6 core developers of the CASTEP code. 
Type Of Technology Software 
Year Produced 2018 
Impact Academic highlights include the theoretical prediction of the existence of graphane; theoretical prediction of new stable high-pressure phases of aluminium, ammonia, nitrogen, water, hydrogen and carbon; electronic defect modelling in many important semiconductors; growth of polar oxides; see http://www.castep.org/CASTEP/ResearchHighlights for more. Industrial impact is often kept secret - but can see CASTEP cited in over 70 patent applications in recent years. 
URL http://www.castep.org