Towards an accurate theoretical description of surface processes
Molecular modelling methods are indispensable for both helping to understand experimental results and to explore new materials. In this thesis we focus on theoretical methods that are used to study activated processes at surfaces as well as those which can account for van der Waals dispersion forces...
Main Author: | Klimes, J. |
---|---|
Published: |
University College London (University of London)
2011
|
Subjects: | |
Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.565324 |
Similar Items
-
Theoretical approach towards accurate molecular interactions with low dimensional substrates
by: Al-Hamdani, Y. S.
Published: (2016) -
Theoretical investigations of surface chemistry in space
by: Adriaens, D. A.
Published: (2009) -
Theoretical studies of the adsorption of water on surfaces
by: Nutt, David Richard
Published: (2003) -
A theoretical study on the surfaces of zinc oxide
by: Mora Fonz, D. P.
Published: (2016) -
Towards an ab initio description of adsorbate vibrations
by: Chulkov, Sergey
Published: (2013)