000 | 03461nam a22005775i 4500 | ||
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001 | 978-3-7091-1800-9 | ||
003 | DE-He213 | ||
005 | 20200421111653.0 | ||
007 | cr nn 008mamaa | ||
008 | 140705s2014 au | s |||| 0|eng d | ||
020 |
_a9783709118009 _9978-3-7091-1800-9 |
||
024 | 7 |
_a10.1007/978-3-7091-1800-9 _2doi |
|
050 | 4 | _aTK7800-8360 | |
050 | 4 | _aTK7874-7874.9 | |
072 | 7 |
_aTJF _2bicssc |
|
072 | 7 |
_aTEC008000 _2bisacsh |
|
072 | 7 |
_aTEC008070 _2bisacsh |
|
082 | 0 | 4 |
_a621.381 _223 |
100 | 1 |
_aPourfath, Mahdi. _eauthor. |
|
245 | 1 | 4 |
_aThe Non-Equilibrium Green's Function Method for Nanoscale Device Simulation _h[electronic resource] / _cby Mahdi Pourfath. |
264 | 1 |
_aVienna : _bSpringer Vienna : _bImprint: Springer, _c2014. |
|
300 |
_aXVII, 256 p. 78 illus., 31 illus. in color. _bonline resource. |
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336 |
_atext _btxt _2rdacontent |
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337 |
_acomputer _bc _2rdamedia |
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338 |
_aonline resource _bcr _2rdacarrier |
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347 |
_atext file _bPDF _2rda |
||
490 | 1 |
_aComputational Microelectronics, _x0179-0307 |
|
505 | 0 | _aReview of quantum mechanics -- Review of statistical mechanics -- Green's function formalism -- Implementation -- Applications -- Non-interacting Green's functions -- Feynman diagrams -- Variational derivation of self-energies. | |
520 | _aFor 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. | ||
650 | 0 | _aEngineering. | |
650 | 0 | _aComputer-aided engineering. | |
650 | 0 | _aNanoscale science. | |
650 | 0 | _aNanoscience. | |
650 | 0 | _aNanostructures. | |
650 | 0 | _aNanotechnology. | |
650 | 0 | _aElectronics. | |
650 | 0 | _aMicroelectronics. | |
650 | 1 | 4 | _aEngineering. |
650 | 2 | 4 | _aElectronics and Microelectronics, Instrumentation. |
650 | 2 | 4 | _aNanoscale Science and Technology. |
650 | 2 | 4 | _aNanotechnology and Microengineering. |
650 | 2 | 4 | _aComputer-Aided Engineering (CAD, CAE) and Design. |
710 | 2 | _aSpringerLink (Online service) | |
773 | 0 | _tSpringer eBooks | |
776 | 0 | 8 |
_iPrinted edition: _z9783709117996 |
830 | 0 |
_aComputational Microelectronics, _x0179-0307 |
|
856 | 4 | 0 | _uhttp://dx.doi.org/10.1007/978-3-7091-1800-9 |
912 | _aZDB-2-ENG | ||
942 | _cEBK | ||
999 |
_c54553 _d54553 |