Computational Characterisation Of Gold Nanocluster Structures by Andrew James LogsdailComputational Characterisation Of Gold Nanocluster Structures by Andrew James Logsdail

Computational Characterisation Of Gold Nanocluster Structures

byAndrew James Logsdail

Hardcover | September 11, 2013

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In this thesis, Andrew Logsdail demonstrates that computational chemistry is a powerful tool in contemporary nanoscience, complementing experimental observations and helping guide future experiments. The aim of this particular PhD is to further our understanding of structural and compositional preferences in gold nanoparticles, as well as the compositional and chemical ordering preferences in bimetallic nanoalloys formed with other noble metals, such as palladium and platinum. Highlights include: calculations of the structural preferences and optical-response of gold nanoparticles and gold-containing nanoalloys; the design and implementation of novel numerical algorithms for the structural characterisation of gold nanoparticles from electron microscopy images; and electronic structure calculations investigating the interaction of gold nanoparticles with graphene and graphite substrates.The results presented here have significant implications for future research on the chemical and physical properties of gold-based nanoparticles and are of interest to many researchers working on experimental and theoretical aspects of nanoscience.
Dr. Andrew J. Logsdail studied his BSc (2003 - 2006), MRes (2006 - 2008) and PhD (2008 - 2012) in the School of Chemistry at the University of Birmingham, UK, with the latter two focused on characterising metallic nanoparticles, performed under the guidance of Professor Roy L. Johnston. In 2012 he moved to the Department of Chemistry a...
Title:Computational Characterisation Of Gold Nanocluster StructuresFormat:HardcoverDimensions:209 pagesPublished:September 11, 2013Publisher:Springer-Verlag/Sci-Tech/TradeLanguage:English

The following ISBNs are associated with this title:

ISBN - 10:3319014927

ISBN - 13:9783319014920

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Table of Contents

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.