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＜電子ブック＞
Charge Transport in Low Dimensional Semiconductor Structures : The Maximum Entropy Approach / by Vito Dario Camiola, Giovanni Mascali, Vittorio Romano
(The European Consortium for Mathematics in Industry. ISSN:29461871 ; 31)

版	1st ed. 2020.
出版者	(Cham : Springer International Publishing : Imprint: Springer)
出版年	2020
本文言語	英語
大きさ	XVI, 337 p. 83 illus., 23 illus. in color : online resource
著者標目	*Camiola, Vito Dario author Mascali, Giovanni author Romano, Vittorio author SpringerLink (Online service)
件　名	LCSH:Mathematical physics LCSH:Engineering mathematics LCSH:Engineering -- Data processing  全ての件名で検索 LCSH:Nanotechnology FREE:Mathematical Physics FREE:Theoretical, Mathematical and Computational Physics FREE:Mathematical and Computational Engineering Applications FREE:Nanotechnology
一般注記	Band Structure and Boltzmann Equation -- Maximum Entropy Principle -- Application of MEP to Charge Transport in Semiconductors -- Application of MEP to Silicon -- Some Formal Properties of the Hydrodynamical Model -- Quantum Corrections to the Semiclassical Models -- Mathematical Models for the Double-Gate MOSFET -- Numerical Method and Simulations -- Application of MEP to Charge Transport in Graphene This book offers, from both a theoretical and a computational perspective, an analysis of macroscopic mathematical models for description of charge transport in electronic devices, in particular in the presence of confining effects, such as in the double gate MOSFET. The models are derived from the semiclassical Boltzmann equation by means of the moment method and are closed by resorting to the maximum entropy principle. In the case of confinement, electrons are treated as waves in the confining direction by solving a one-dimensional Schrödinger equation obtaining subbands, while the longitudinal transport of subband electrons is described semiclassically. Limiting energy-transport and drift-diffusion models are also obtained by using suitable scaling procedures. An entire chapter in the book is dedicated to a promising new material like graphene. The models appear to be sound and sufficiently accurate for systematic use in computer-aided design simulators for complex electron devices. The book is addressed to applied mathematicians, physicists, and electronic engineers. It is written for graduate or PhD readers but the opening chapter contains a modicum of semiconductor physics, making it self-consistent and useful also for undergraduate students HTTP:URL=https://doi.org/10.1007/978-3-030-35993-5

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