Non-Equilibrium Green's Function Method for Nanoscale Device Simulation

Name: Non-Equilibrium Green's Function Method for Nanoscale Device Simulation
Brand: Springer Verlag GmbH
SKU: 9783709117996
Price: 3198 CZK
Availability: InStock

Autor: Mahdi Pourfath

Jazyk:

Vazba: Pevná

Vydavatel: Springer Verlag GmbH

Dostupnost: Skladem u dodavatele

Odesíláme za 10-13 dnů

3 198 Kč

For modeling the transport of carriers in nanoscale devices, a Green-function formalism is the most...

Informace o knize

Autor

Mahdi Pourfath

Jazyk

Angličtina

Vazba

Kniha - Pevná

Vydáno

2014

Stránek

256

EAN

9783709117996

ISBN

3709117992

Enbook ID

05288202

Vydavatel

Springer Verlag GmbH

Hmotnost

558

Rozměry

161 x 242 x 20

Kompletní popis

For modeling the transport of carriers in nanoscale devices, a Green-function formalism is the most accurate approach. Due to the complexity of the formalism, one should have a deep understanding of the underlying principles and use smart approximations and numerical methods for solving the kinetic equations at a reasonable computational time.§In this book the required concepts from quantum and statistical mechanics and numerical methods for calculating Green functions are presented. The Green function is studied in detail for systems both under equilibrium and under nonequilibrium conditions. Because the formalism enables rigorous modeling of different scattering mechanisms in terms of self-energies, but an exact evaluation of self-energies for realistic systems is not possible, their approximation and inclusion in the quantum kinetic equations of the Green functions are elaborated. All the elements of the kinetic equations, which are the device Hamiltonian, contact self-energies and scattering self-energies, are examined and efficient methods for their evaluation are explained. Finally, the application of these methods to study novel electronic devices such as nanotubes, graphene, Si-nanowires and low-dimensional thermoelectric devices and photodetectors are discussed.§

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Non-Equilibrium Green's Function Method for Nanoscale Device Simulation

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