Theoretical Modeling of Inorganic Nanostructures : Symmetry and ab initio Calculations of Nanolayers, Nanotubes and Nanowires (Nanoscience and Technology) （2ND）

Evarestov, R. A.

Springer Nature Switzerland AG（2021/06発売）

• 製本 Paperback:紙装版/ペーパーバック版／ページ数 857 p.
• 言語 ENG
• 商品コード 9783030429966

Full Description

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 known nanomaterials. It discusses the developments in theoretical modeling of nanostructures, describing fundamental approaches such as symmetry analysis and applied calculation methods. The book also examines the theoretical aspects of many thermodynamic and the optical properties of nanostructures. The new edition includes additional descriptions of the theoretical modeling of nanostructures in novel materials such as the V2O5 binary oxide, ZnS, CdS, MoSSe and SnS2.

Contents

Introduction.- The Symmetry Groups in Three-Dimensional Space.- 3. First-Principles Simulations of Bulk Crystal, Nanolayer and Nanotube Properties.- Simulations of Nanotube Properties.- Binary Oxides of Transition Metals: ZnO, TiO2, ZrO2, HfO2.- Binary Oxides of Transition Metals: V2O5.- Ternary Oxides.- Chalcogenides.