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Organic and Inorganic Nanostructures: An Atomistic Point of View

✍ Scribed by A. Di Carlo

Publisher
John Wiley and Sons
Year
2002
Tongue
English
Weight
194 KB
Volume
232
Category
Article
ISSN
0370-1972

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✦ Synopsis

Empirical and density-functional tight-binding approaches as well as pseudopotential approaches are applied to the study of organic and inorganic semiconductor nanostructures. We will show how these microscopic methods relax all limitations of simplified approaches based on envelope function approximations, maintaining, at the same time, the computational cost low. Typical calculations for nanostructured devices are shown for both inorganic and organic materials.

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