Teitl: Computational methods for particles decorated material design of prime catalytic interest
Arianwyr
Royal Society
Prif Ymchwiliwr
Manylion y Prosiect
Gwerth net y ffigur a ddyfarnwyd i Brifysgol Caerdydd: £14,820.00
Dyddiad dechrau: 01.02.2016
Dyddiad gorffen: 31.01.2017
Setiau Data Cysylltiedig
- Mechanistic study of the hydrazine decomposition on Ir(111) - data (2020)
- Pioneering simulations in electrochemistry: the frontiers in first principles modelling (2018)
- Research data from "The Influence of Support Materials on the Structural and Electronic Properties of Gold Nanoparticles – A DFT Study" (2018)