Properties of benzene confined between two Au(111) surfaces using a combined density functional theory and classical molecular dynamics approach

Karen Johnston, Vagelis Harmandaris

Research output: Contribution to journal › Article › peer-review

30 Citations (Scopus)

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Multiscale modelling of surfaces and interfaces
Johnston, K. (Invited speaker)
14 May 2018
Activity: Talk or presentation types › Invited talk
Multiscale modelling of surfaces and interfaces
Johnston, K. (Invited speaker)
21 Mar 2018
Activity: Talk or presentation types › Invited talk
Workshop on "Mathematical and Computational Methods for Molecular Systems"
Johnston, K. (Invited speaker)
17 Sept 2015
Activity: Talk or presentation types › Invited talk
E-MRS meeting
Johnston, K. (Invited speaker)
16 Sept 2014 → 18 Sept 2014
Activity: Talk or presentation types › Invited talk

Activities