Theoretical modeling of inorganic nanostructures symmetry and ab initio calculations of nanolayers, nanotubes and nanowires /
This book summarizes the state of the art in the theoretical modeling of inorganic nanostructures. Extending the first edition, published in 2015, it presents applications to new nanostructured materials and theoretical explanations of recently discovered optical and thermodynamic properties of know...
| Main Author: | Ėvarestov, R. A. |
|---|---|
| Other Authors: | SpringerLink (Online service) |
| Format: | eBook |
| Language: | English |
| Published: |
Cham :
Springer,
[2020]
|
| Physical Description: |
1 online resource (xvii, 857 pages). |
| Edition: | Second edition. |
| Series: |
Nanoscience and technology.
|
| Subjects: |
Table of Contents:
- Introduction
- Part I: Theory
- The Symmetry Groups in Three-Dimensional Space
- First-Principles Simulations of Bulk Crystal and Nanolayer Properties
- Simulations of nanotube properties
- Part II: Applications
- Binary Oxides of Transition Metals: ZnO, TiO2, ZrO2, HfO2
- Binary Oxides of Transition Metals: V2O5
- Ternary oxides
- Chalcogenides.