Описание: The book serves as a synergistic link between the development of mathematical models and the emergence of stochastic (Monte Carlo) methods applied for the simulation of current transport in electronic devices.
Автор: Igor Gaynitdinovich Kuleyev, Ivan Igorevich Kuleyev, Sergey Mikhailovich Bakharev, Vladimir Vasilyevich Ustinov Название: Phonon Focusing and Phonon Transport: In Single-Crystal Nanostructures ISBN: 3110670399 ISBN-13(EAN): 9783110670394 Издательство: Walter de Gruyter Цена: 27884.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание:
The series Texts and Monographs in Theoretical Physics collects advanced texts on selected topics from the broad and varied field of Theoretical Physics. The works in the series will enable the readers to get a deep understanding of current topics in Theoretical Physics, with a special emphasis on recent developments. They are aimed at advanced students and researchers in theoretical and mathematical physics, and can also serve as secondary reading for lectures and seminars at post-graduate levels.
Автор: Volker Bach; Luigi Delle Site Название: Many-Electron Approaches in Physics, Chemistry and Mathematics ISBN: 3319063782 ISBN-13(EAN): 9783319063782 Издательство: Springer Рейтинг: Цена: 13275.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book provides a broad description of the development and (computational) application of many-electron approaches from a multidisciplinary perspective.
Автор: Volker Bach; Luigi Delle Site Название: Many-Electron Approaches in Physics, Chemistry and Mathematics ISBN: 3319343041 ISBN-13(EAN): 9783319343044 Издательство: Springer Рейтинг: Цена: 14365.00 р. Наличие на складе: Есть у поставщика Поставка под заказ.
Описание: This book provides a broad description of the development and (computational) application of many-electron approaches from a multidisciplinary perspective.
Описание: This book focuses on analyzing theoretically the energy level alignment of different metal/organic interfaces. It presents a combination of a standard DFT calculation with the inclusion of the charging energy (U) of the molecule.
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