Notice bibliographique
- Notice
Type(s) de contenu et mode(s) de consultation : Texte noté : électronique
Titre(s) : Theoretical Modeling of Inorganic Nanostructures [Texte électronique] : Symmetry and ab-initio Calculations of Nanolayers, Nanotubes and Nanowires / by R.A. Evarestov
Titre d'ensemble : Theoretical modeling of inorganic nanostructures / Ėvarestov, R.A.
Publication : Berlin, Heidelberg : Springer Berlin Heidelberg, 2015
Description matérielle : 1 ressource dématérialisée
Collection : NanoScience and Technology
Note(s) : 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
Autre(s) auteur(s) : Evarestov, R. A.. Fonction indéterminée
Sujet(s) : Nanochimie
Ingénierie
Nanotechnologie
Physique
Indice(s) Dewey :
620.5 (23e éd.) = Nanotechnologie
Identifiants, prix et caractéristiques : ISBN 9783662445815
Identifiant de la notice : ark:/12148/cb44713263m
Notice n° :
FRBNF44713263
(notice reprise d'un réservoir extérieur)
