Website
http://dataportal.arc.gov.au/NCGP/API/grants/FT110100612
Funding Status
Closed
Does something not look right? The information on this page has been harvested from data sources that may not be up to date. We continue to work with information providers to improve coverage and quality. To report an issue, use the Feedback Form.
Funded Activity Summary
Towards ab initio molecular dynamics simulations of proton and electron transfer processes. Electrochemical technologies seek design capabilities to enable the discovery of novel electrolytes with valuable properties. This project will develop new advanced computational methods to understand electron and proton transfer in electrolytes and thereby allow us to enhance performance of electrochemical devices and control metal deposition.Funded Activity Details
Start Date: 04-2012
End Date: 12-2016
Funding Scheme: ARC Future Fellowships
Funding Amount: $564,504.00
Funder: Australian Research Council
Research Topics
ANZSRC Field of Research (FoR)
Theory and Design of Materials | Electrochemistry | Quantum Chemistry | Theoretical and Computational Chemistry
ANZSRC Socio-Economic Objective (SEO)
Fuel Cells (excl. Solid Oxide) | Renewable Energy not elsewhere classified | Solar-Photovoltaic Energy |
