This book deals with the theoretical and computational simulation of monoperiodic nanostructures for different classes of inorganic substances. These simulations are related to their synthesis and experimental studies. A theoretical formalism is developed to describe 1D nanostructures with symmetric shapes and morphologies. Three types of models are considered for this aim: (i) nanotubes (rolled from 2D nanolayers and described within the formalism of line symmetry groups); (ii) nanoribbons (obtained from 2D nanolayers by their cutting along the chosen direction of translation); (iii) nanowires (obtained from 3D lattice by its sectioning along the crystalline planes parallel to the chosen direction of translation). Quantum chemistry ab-initio methods applied for LCAO calculations on electronic and vibrational properties of 1D nanostructures are thoroughly described. Understanding of theoretical aspects presented here enlarges the possibilities for synthesis of monoperiodic nanostructures with predictable morphology and better interpretation of their properties.
| ISBN: | 9783662521205 |
| Publication date: | 7th October 2016 |
| Author: | RA Evarestov |
| Publisher: | Springer an imprint of Springer Berlin Heidelberg |
| Format: | Paperback |
| Pagination: | 672 pages |
| Series: | NanoScience and Technology |
| Genres: |
Condensed matter physics (liquid state and solid state physics) Quantum and theoretical chemistry Nanotechnology Electronics engineering Physical chemistry Nanosciences |
This book deals with the theoretical and computational simulation of monoperiodic nanostructures for different classes of inorganic substances. These simulations are related to their synthesis and experimental studies. A theoretical formalism is developed to describe 1D nanostructures with symmetric shapes and morphologies. Three types of models are considered for this aim: (i) nanotubes (rolled from 2D nanolayers and described within the formalism of line symmetry groups); (ii) nanoribbons (obtained from 2D nanolayers by their cutting along the chosen direction of translation); (iii) nanowires (obtained from 3D lattice by its sectioning along the crystalline planes parallel to the chosen direction of translation). Quantum chemistry ab-initio methods applied for LCAO calculations on electronic and vibrational properties of 1D nanostructures are thoroughly described. Understanding of theoretical aspects presented here enlarges the possibilities for synthesis of monoperiodic nanostructures with predictable morphology and better interpretation of their properties.
Theoretical Modeling of Inorganic Nanostructures features in the following genres: Condensed matter physics (liquid state and solid state physics), Quantum and theoretical chemistry, Nanotechnology, Electronics engineering, Physical chemistry, Nanosciences
Theoretical Modeling of Inorganic Nanostructures is available in Paperback
Theoretical Modeling of Inorganic Nanostructures was written by RA Evarestov and published by Springer an imprint of Springer Berlin Heidelberg
Theoretical Modeling of Inorganic Nanostructures has 672 pages
Yes it is part of NanoScience and Technology series