Modelling of fullerenes on silicon surfaces

An extension to the capabilities of an ab-initio density functional theory package, PLATO, has been undertaken. This concerned the calculation of Slater-Koster integrals and their derivatives, via the recursive methods initially proposed by Podolskiy and Vogl, and developed by Elena and Meister. Thi...

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Bibliographic Details
Main Author: David J. King
Format: Default Thesis
Published: 2008
Subjects:
Online Access:https://hdl.handle.net/2134/4644
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