TY  - BOOK
AU  - Evarestov,R.A.
ED  - SpringerLink (Online service)
TI  - Theoretical Modeling of Inorganic Nanostructures: Symmetry and ab initio Calculations of Nanolayers, Nanotubes and Nanowires 
T2  - NanoScience and Technology,
SN  - 9783030429942
AV  - QC176.8.N35 
U1  - 620.5 23
PY  - 2020///
CY  - Cham
PB  - Springer International Publishing, Imprint: Springer
KW  - Nanoscale science
KW  - Nanoscience
KW  - Nanostructures
KW  - Chemistry, Physical and theoretical
KW  - Nanotechnology
KW  - Nanochemistry
KW  - Physical chemistry
KW  - Nanoscale Science and Technology
KW  - Theoretical and Computational Chemistry
KW  - Nanotechnology and Microengineering
KW  - Physical Chemistry
N1  - 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
N2  - 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
UR  - https://doi.org/10.1007/978-3-030-42994-2
ER  -