9783847306009 - electronic structures of semiconductor quantum dots: a density functional theory based journey de chakraborty, sudip; ghaisas, s.v. (5 resultados)
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Librería: preigu, Osnabrück, Alemaniapreigu
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Taschenbuch. Condición: 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.
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Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, AlemaniaBuchWeltWeit Ludwig Meier e.K.
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Taschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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 Sil…icon 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. 176 pp. Englisch.
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Librería: moluna, Greven, Alemaniamoluna
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Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Chakraborty SudipSudip Chakraborty did his PhD under Prof. S.V. Ghaisas, University of Pune in collaboration with Bhabha Atomic Research Centre,India.The entire research was mainly focussed on the DFT b…ased electronic structure calcu.
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Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemaniabuchversandmimpf2000
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Taschenbuch. Condición: Neu. This item is printed on demand - Print on Demand Titel. Neuware -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.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 176 pp. Englisch.
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Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH
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EUR 68,00
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Taschenbuch. Condición: 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.
