Computer simulations of structural and hopping conduction properties of disordered solids
Computer simulations of structural and hopping conduction properties of disordered solids
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Ithaca: Cornell University Library, arXiv.org
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English
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Ithaca: Cornell University Library, arXiv.org
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Contents
1. Introduction 2. Molecular dynamics simulation of amorphous carbon structures 3. Atomistic simulation of the bombardment process during the BEN phase of diamond CVD 4. Growth of amorphous silicon 5. One-dimensional hopping in disordered organic solids
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Computer simulations of structural and hopping conduction properties of disordered solids
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TN_cdi_proquest_journals_2092563320
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2092563320
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E-ISSN
2331-8422