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Quantum Dots: Theory

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eScholarship - University of California
Keywords
  • Physics
  • Materials Sciences
  • Physics
  • Bethe Salpeter Equation; Configuration Interaction; Density Functional Theory; Electronic Structure;
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Abstract

This review covers the description of the methodologies typically used for the calculation of the electronic structure of self-assembled and colloidal quantum dots. These are illustrated by the results of their application to a selected set of physical effects in quantum dots.

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