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Reference Number EP/P022235/1
Title Surface and Interface Toolkit for the Materials Chemistry Community
Status Completed
Energy Categories RENEWABLE ENERGY SOURCES(Solar Energy, Photovoltaics) 5%;
HYDROGEN and FUEL CELLS(Fuel Cells, Stationary applications) 2%;
HYDROGEN and FUEL CELLS(Fuel Cells, Mobile applications) 3%;
NOT ENERGY RELATED 90%;
Research Types Basic and strategic applied research 100%
Science and Technology Fields PHYSICAL SCIENCES AND MATHEMATICS (Chemistry) 75%;
PHYSICAL SCIENCES AND MATHEMATICS (Applied Mathematics) 15%;
PHYSICAL SCIENCES AND MATHEMATICS (Computer Science and Informatics) 10%;
UKERC Cross Cutting Characterisation Not Cross-cutting 100%
Principal Investigator Dr SM Woodley
No email address given
Chemistry
University College London
Award Type Standard
Funding Source EPSRC
Start Date 07 August 2017
End Date 31 December 2020
Duration 40 months
Total Grant Value £693,837
Industrial Sectors Chemicals
Region London
Programme NC : Infrastructure
 
Investigators Principal Investigator Dr SM Woodley , Chemistry, University College London (99.993%)
  Other Investigator Professor N Harrison , Chemistry, Imperial College London (0.001%)
Dr DJ Willock , Chemistry, Cardiff University (0.001%)
Professor R Catlow , Chemistry, University College London (0.001%)
Professor A Shluger , Physics and Astronomy, University College London (0.001%)
Dr A Carter , Sch of Physics, University of Edinburgh (0.001%)
Dr TW Keal , Scientific Computing Department, STFC (Science & Technology Facilities Council) (0.001%)
Dr MB Watkins , School of Maths and Physic, University of Lincoln (0.001%)
  Industrial Collaborator Project Contact , ETH Zurich, Switzerland (0.000%)
Project Contact , Leiden University, The Netherlands (0.000%)
Project Contact , Nanolayers Research Computing (0.000%)
Web Site
Objectives
Abstract We propose to develop a software suite that will support advanced and complex surface and interface simulations of materials employed across the fields of energy, catalysis and life sciences. Surfaces and interfaces of materials control important processes, including corrosion, catalysis, electronic and photovoltaic device operation. Surface and interface studies pose greater challenges than the respective bulk investigations, but a wealth of new experimental techniques to interrogate surfaces need now to be fully complemented with tools for their systematic investigation in silico.Mechanistic studies of two-dimensional systems using modern computers have become vastly complex, onerous and often repetitive, where similar tasks or materials or problems are carried out by researchers, often without a simple opportunity to share the primary research or expertise to exploit obtained data to the full potential. With the developments planned we aim to streamline the basic computational research on surfaces and interfaces by expanding the capability of leading simulation software to deal with surfaces and interfaces, and developing and providing data for a new database of surfaces and interfaces - Surface and Interface Toolkit for the Materials Chemistry Community (SAINT Toolkit for the MCC). We have chosen surface reactivity as our first target application, the software infrastructure created in the course of the project, however, will be readily extended to adjacent fields of materials chemistry in the future.The problem of accurate and predictive surface thermochemistry is now coming to the forefront of our research with two main challenges:- Lack of high quality readily accessible models for excited states in surfaces and interfaces with applications in photocatalysis and energy harvesting materials; reactivity of metallic surfaces; accurate energetics of surface defects, active sites and reactants- Lack of surface and interface databases that would allow access to results of simulations; quality control and comparison of massive data sets obtained in such simulations; predictive screening of reactants and materialsThe key problem of "how to handle big datasets" relevant to particular catalytic applications, or more general chemical questions calls for the development of an Expert System that will answer questions of the type:- Which material/surface under what conditions would have a specific physical or chemical property, for example the ability to catalyse a particular reaction?- How can a surface or interface be modified to promote a particular physical property or reactivity The software infrastructure created and enhancement to internationally leading software we plan will be readily extended to adjacent fields of materials chemistry and beyond in the future. We will strive to make the new software freely available and open source. It will have general impact in the field of surface and interfacial science and will enhance the efficacy of our communities' exploitation of supercomputers in this key field
Publications (none)
Final Report (none)
Added to Database 20/02/19