Support for the UK Car-Parrinello Consortium
Lead Research Organisation:
Durham University
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.
Organisations
People |
ORCID iD |
Stewart Clark (Principal Investigator) |
Publications
Ali N
(2015)
Magnetostructural relationship in the tetrahedral spin-chain oxide CsCoO 2
in Physical Review B
Apperley D
(2012)
Computation of magnetic shielding to simultaneously validate a crystal structure and assign a solid-state NMR spectrum
in Journal of Molecular Structure
Clark S
(2010)
Calculation of infrared and Raman vibration modes of magnesite at high pressure by density-functional perturbation theory and comparison with experiments
in Physics and Chemistry of Minerals
Clark S
(2010)
Screened exchange density functional applied to solids
in Physical Review B
Clark S
(2011)
On the identification of the oxygen vacancy in HfO2
in Microelectronic Engineering
Clark SJ
(2017)
Self-interaction free local exchange potentials applied to metallic systems.
in Journal of physics. Condensed matter : an Institute of Physics journal
Frawley T
(2017)
Elucidation of the helical spin structure of FeAs
Frawley T
(2017)
Elucidation of the helical spin structure of FeAs
Frawley T
(2017)
Elucidation of the helical spin structure of FeAs
in Physical Review B
Geatches D
(2012)
Monomer Adsorption on Kaolinite: Modeling the Essential Ingredients
in The Journal of Physical Chemistry C
Description | Advances in electronic structure, and scientific software. |
Exploitation Route | Academic and industrial. Use of scientific software. |
Sectors | Chemicals Electronics Energy |
Description | Academic and industrial. Scientific software. |
First Year Of Impact | 2001 |
Sector | Aerospace, Defence and Marine,Chemicals,Digital/Communication/Information Technologies (including Software),Education,Electronics,Energy,Environment,Manufacturing, including Industrial Biotechology,Pharmaceuticals and Medical Biotechnology |
Impact Types | Economic |
Description | EPSRC |
Amount | £163,328 (GBP) |
Funding ID | EP/I029907/1 |
Organisation | Engineering and Physical Sciences Research Council (EPSRC) |
Sector | Public |
Country | United Kingdom |
Start | 09/2011 |
End | 10/2013 |
Title | Castep |
Description | Electronic structure code |
Type Of Technology | Software |
Year Produced | 2011 |
Impact | Commercial |
URL | http://www.castep.org |