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Theoretical Modeling of Inorganic Nanostructures

Författare:
Inbunden, 2020
engelska
2 266 kr
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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.

Undertitel
Symmetry and ab initio Calculations of Nanolayers, Nanotubes and Nanowires
Författare
Evarestov R. A.
Upplaga
2
ISBN
9783030429935
Språk
engelska
Vikt
518 gram
Utgivningsdatum
2020-06-11
Sidor
857