Modelling of defect states in covalent amorphous solids
Includes abstract. === Includes bibliographical references (leaves 181-202). === This study consists of the tight binding molecular dynamics simulations, of the bulk and defect structures, in hydrogenated amorphous silicon. Emphasis is given to the systematic analysis of the changes in the network s...
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Format: | Doctoral Thesis |
Language: | English |
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University of Cape Town
2014
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Online Access: | http://hdl.handle.net/11427/6514 |