{ "item_title" : "Computational Characterisation of Gold Nanocluster Structures", "item_author" : [" Andrew James Logsdail "], "item_description" : "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.", "item_img_path" : "https://covers3.booksamillion.com/covers/bam/3/31/934/865/3319348655_b.jpg", "price_data" : { "retail_price" : "169.99", "online_price" : "169.99", "our_price" : "169.99", "club_price" : "169.99", "savings_pct" : "0", "savings_amt" : "0.00", "club_savings_pct" : "0", "club_savings_amt" : "0.00", "discount_pct" : "10", "store_price" : "" } }

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