Bonding of small molecules on metal surfaces
At metal surfaces, water structures are determined by a competition between optimizing the bonding of molecules to the surface and optimizing the hydrogen bonding within the layer. Density Functional Theory calculations will be used to examine how the hydrogen bonding or water-metal bonds change the...
| Main Author: | |
|---|---|
| Published: |
University of Liverpool
2017
|
| Subjects: | |
| Online Access: | https://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.722115 |