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Numerical Recipes

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Abstract

In this chapter we present key FORTRAN codes that calculate and simulate fundamental physical properties of electrons in nanostructures based on Bloch theorem and Schrödinger equation for the envelope function of electrons presented in Chap. 1. We first calculate the Fermi level as a function of the doping concentration, then the transmission of an electron wave through a potential barrier. Numerical calculations of localized states in one-, two-, and three-dimensionally confined nanostructures are presented. Finally we present the code to simulate time-dependent wave packet transmission through nanostructures. All these codes are used extensively through the book to study and discuss electron transport and light-matter interactions in nanostructures.

Keywords

  • Quantum Wire
  • Envelope Function
  • Total Wave Function
  • Free Electron Mass
  • Wave Function Normalization

These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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  • DOI: 10.1007/978-94-007-7174-1_6
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Fu, Y. (2014). Numerical Recipes. In: Physical Models of Semiconductor Quantum Devices. Springer, Dordrecht. https://doi.org/10.1007/978-94-007-7174-1_6

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