Computational Characterisation of Gold Nanocluster Structures

1. Introduction
Andrew James Logsdail

2. Calculating the Structural Preference of High Symmetry Clusters for Pd_N, Au_N, and PdAu_N

Andrew James Logsdail

3. Method Development for Comparing Scanning Transmission Electron Microscope Images to Theoretical Structures
Andrew James Logsdail

4. A First-Principles Study of the Soft-Landing of Au_16 on Graphite
Andrew James Logsdail

5. Simulating the Optical Properties of Au Nanoclusters and Nanoalloys
Andrew James Logsdail

6. Concluding Remarks
Andrew James Logsdail

Nyckelord: Chemistry, Theoretical and Computational Chemistry, Nanochemistry, Catalysis