Synopsis
Introduction.- Calculating the Structural Preference of High Symmetry Clusters for PdN, AuN, and (PdAu)N.- Method Development for comparing Scanning Transmission Electron Microscope Images to Theoretical Structures.- A First-Principles Study of the Soft-landing of Au16 on Graphite.- Simulating the Optical Properties of Au Nanoclusters and Nanoalloys.- Concluding Remarks.- Plot of Gupta Potential and Cutoff.- Data from the Development of a Genetic Algorithm to Characterise Scanning Transmission Electron Microscope Images.- First-Principles Calculations of an Au16 Nanocluster on Graphite.- Extinction Spectra Plots from Optical Calculations.
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