Teitl: Computational Nano-materials and Catalysis
Arianwyr
Engineering and Physical Sciences Research Council
Prif Ymchwiliwr
Cyd-Ymchwilwyr
De Leeuw, Nora
Manylion y Prosiect
Dyddiad dechrau: 01.10.2017
Dyddiad gorffen: 30.09.2020
Setiau Data Cysylltiedig
2 o 2
- Insights from Density Functional Theory Calculations into the Effects of the Adsorption and Dissociation of Water on the Surface Properties of Zinc Diphosphide (ZnP2) Nanocrystals - data (2021)
- Segregation of cobalt from PtCo nanoparticles: the case of Au doping and core AuCo alloying - data (2020)
- Structural, energetic, and magnetic properties of cobalt clusters in size range N = 2 - 1500 atoms (2020)
- The mechanism and role of hydrogen in the functionalisation of carboxylic acid-protected cobalt nanoparticles - data (2020)
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