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The Non-Equilibrium Green's Function Method for Nanoscale Device Simulation (Paperback, Softcover reprint of the original 1st ed. 2014)
Loot Price: R4,009
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The Non-Equilibrium Green's Function Method for Nanoscale Device Simulation (Paperback, Softcover reprint of the original 1st ed. 2014)
Series: Computational Microelectronics
Expected to ship within 10 - 15 working days
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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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