Computer simulations of structural and hopping conduction properties of disordered solids

Krisztian Kohary

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arXiv · cond-mat/0201312

Computer simulations of structural and hopping conduction properties of disordered solids

Krisztian Kohary

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Abstract

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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Krisztian Kohary. 2002-01-17. Computer simulations of structural and hopping conduction properties of disordered solids. https://arxiv.org/abs/cond-mat/0201312

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