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Kategorie szczegółowe BISAC
 Nanostructures: Theory and Modeling Delerue, Christophe Jean 9783540206941 Springer
Nanostructures: Theory and Modeling

Delerue, Christophe Jean

Progress in nanoscience is becoming increasingly dependent on simulation and modelling. This is due to a combination of three factors: the reduced size of nano-objects, the increasing power of computers, and the development of new theoretical methods. This book represents the first attempt to provide the theoretical background needed by physicists, engineers and students to simulate nanodevices, semiconductor quantum dots and molecular devices. It presents in a unified way the theoretical concepts, the more recent semi-empirical and ab-initio methods, and their application to experiments....

Progress in nanoscience is becoming increasingly dependent on simulation and modelling. This is due to a combination of three factors: the reduced ...

cena: 603,81
 Atomic and Electronic Structure of Surfaces: Theoretical Foundations Cardona, Manuel 9783540526827 Springer
Atomic and Electronic Structure of Surfaces: Theoretical Foundations

Cardona, Manuel
Surfaces and interfaces play an increasingly important role in today's solid state devices. In this book the reader is introduced, in a didactic manner, to the essential theoretical aspects of the atomic and electronic structure of surfaces and interfaces. The book does not pretend to give a complete overview of contemporary problems and methods. Instead, the authors strive to provide simple but qualitatively useful arguments that apply to a wide variety of cases. The emphasis of the book is on semiconductor surfaces and interfaces but it also includes a thorough treatment of transition...
Surfaces and interfaces play an increasingly important role in today's solid state devices. In this book the reader is introduced, in a didactic manne...
cena: 402,53
 Point Defects in Semiconductors I: Theoretical Aspects Friedel, J. 9783642815768 Springer
Point Defects in Semiconductors I: Theoretical Aspects

Friedel, J.
From its early beginning before the war, the field of semiconductors has developped as a classical example where the standard approximations of 'band theory' can be safely used to study its interesting electronic properties. Thus in these covalent crystals, the electronic structure is only weakly coupled with the atomic vibrations; one-electron Bloch functions can be used and their energy bands can be accurately computed in the neighborhood of the energy gap between the valence and conduction bands; nand p doping can be obtained by introducing substitutional impurities which only introduce...
From its early beginning before the war, the field of semiconductors has developped as a classical example where the standard approximations of 'band ...
cena: 201,24


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