Theoretical Modeling of Inorganic Nanostructures Symmetry and ab-initio Calculations of Nanolayers, Nanotubes and Nanowires /

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...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας: Evarestov, R.A (Συγγραφέας)
Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2015.
Σειρά:NanoScience and Technology,
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
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100 1 |a Evarestov, R.A.  |e author. 
245 1 0 |a Theoretical Modeling of Inorganic Nanostructures  |h [electronic resource] :  |b Symmetry and ab-initio Calculations of Nanolayers, Nanotubes and Nanowires /  |c by R.A. Evarestov. 
264 1 |a Berlin, Heidelberg :  |b Springer Berlin Heidelberg :  |b Imprint: Springer,  |c 2015. 
300 |a XIV, 672 p. 342 illus., 123 illus. in color.  |b online resource. 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
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490 1 |a NanoScience and Technology,  |x 1434-4904 
505 0 |a Classification of 1D Structures -- Symmetry of Monoperiodic Systems -- LCAO Methods for Simulations on Electronic and Dynamic Properties of 1D Structures -- Applications -- Simulations on Inorganic Single-Wall Nanotubes -- Simulations on Inorganic Multi-Wall Nanotubes and Related Nanostructures -- Simulations on Inorganic Nanoribbons and Related Nanostructures -- Simulations on Inorganic Nanowires and Related Nanostructures. 
520 |a 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. 
650 0 |a Physics. 
650 0 |a Physical chemistry. 
650 0 |a Chemistry, Physical and theoretical. 
650 0 |a Nanochemistry. 
650 0 |a Nanoscale science. 
650 0 |a Nanoscience. 
650 0 |a Nanostructures. 
650 0 |a Nanotechnology. 
650 1 4 |a Physics. 
650 2 4 |a Nanoscale Science and Technology. 
650 2 4 |a Theoretical and Computational Chemistry. 
650 2 4 |a Nanotechnology. 
650 2 4 |a Nanotechnology and Microengineering. 
650 2 4 |a Nanochemistry. 
650 2 4 |a Physical Chemistry. 
710 2 |a SpringerLink (Online service) 
773 0 |t Springer eBooks 
776 0 8 |i Printed edition:  |z 9783662445808 
830 0 |a NanoScience and Technology,  |x 1434-4904 
856 4 0 |u http://dx.doi.org/10.1007/978-3-662-44581-5  |z Full Text via HEAL-Link 
912 |a ZDB-2-CMS 
950 |a Chemistry and Materials Science (Springer-11644)