Progress In Nonequilibrium Green S Functions
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Progress in Nonequilibrium Green's Functions
Equilibrium and nonequilibrium properties of correlated many-body systems are of growing interest in many fields of physics, including condensed matter, dense plasmas, nuclear matter and particles. The most powerful and general method which applies equally to all these areas is given by quantum field theory.Written by the leading experts and understandable to non-specialists, this book provides an overview on the basic ideas and concepts of the method of nonequilibrium Green's functions. It is complemented by modern applications of the method to a variety of topics, such as optics and transport in dense plasmas and semiconductors; correlations, bound states and coherence; strong field effects and short-pulse lasers; nuclear matter and QCD.Authors include: Gordon Bayan, Pawel Danielewicz, Don DuBois, Hartmut Haug, Klaus Henneberger, Antti-Pekka Jauho, Jrn Kuoll, Dietrich Kremp, Pavel Lipavsky and Paul C Martin.
Progress In Nonequilibrium Green's Functions, Sep 99, Germany
Equilibrium and nonequilibrium properties of correlated many-body systems are of growing interest in many fields of physics, including condensed matter, dense plasmas, nuclear matter and particles. The most powerful and general method which applies equally to all these areas is given by quantum field theory.Written by the leading experts and understandable to non-specialists, this book provides an overview on the basic ideas and concepts of the method of nonequilibrium Green's functions. It is complemented by modern applications of the method to a variety of topics, such as optics and transport in dense plasmas and semiconductors; correlations, bound states and coherence; strong field effects and short-pulse lasers; nuclear matter and QCD.Authors include: Gordon Bayan, Pawel Danielewicz, Don DuBois, Hartmut Haug, Klaus Henneberger, Antti-Pekka Jauho, Jörn Kuoll, Dietrich Kremp, Pavel Lipavsky and Paul C Martin.
The Non-Equilibrium Green's Function Method for Nanoscale Device Simulation
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.