Semiconductor quantum dots based (4 risultati)

Soft cover. Condizione: New. Language:Chinese.Author:WANG QU QUAN DENG.Binding:Soft cover.Publisher:China Science and Technology Press Pub. Date :2009.

Taschenbuch. Condizione: Neu. Electronic Structures of Semiconductor Quantum Dots | A Density Functional Theory Based Journey | Sudip Chakraborty (u. a.) | Taschenbuch | 176 S. | Englisch | 2012 | LAP LAMBERT Academic Publishing | EAN 9783847306009 | Verantwortliche Person für die EU: BoD - Books on Demand, In de Tarpen 42, 22848 Norderstedt, info[at]bod[dot]de | Anbieter: preigu.…

Hardcover. Condizione: New. HardCover.Pub Date:2019-12-01 Pages:395 Language:Chinese Publisher:University of Science and Technology of China Press Quantum Computing: Based on Semiconductor Quantum Dots comprehensively introduces semiconductor based quantum dots with clear physical images and rich experimental results. New research progress in quantum computing and quantum information of quantum dot excitons. The book is divided into 8 chapters. Chapters 1 and 2 are brief introductions to the morphology. structure and ba.…

Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - This book is based on my PhD thesis where I explored the electronic structure calculation of semiconductor quantum dots.All the calculations are based on density functional theory based ab-initio method.The optical properties of Silicon cluster and Quantum Confinement Effect were studied.Also the adsorption of Silicon clusters on metallic (Au/Ag) and insulating(MgO)surface were investigated in order to understand the charge transfer process between adsorbates and surfaces.This can be leading towards catalytic behavior as well studying the gas phase clusters on different surfaces.Also by exploring the nature of optical spectra of Silicon cluster one can understand the optical response of Nano cluster and this may lead to creation of Nano crystalline Silicon Solar Cell.The extensive study of electronic structure optimization of different nano cluster in different size regime had been done by keeping in mind the gloabal minimum structures.For all the calculations VASP,CPMD and PARSEC were used as computing code along with several fortran codes as the post processing program. The readers will be beneficial in terms of getting a profound knowledge in electronic structure calculations.…