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Theoretical modeling of inorganic na...

Evarestov, R. A.

Theoretical modeling of inorganic nanostructuressymmetry and ab initio calculations of nanolayers, nanotubes and nanowires /

Record Type:	Electronic resources : Monograph/item
Title/Author:	Theoretical modeling of inorganic nanostructuresby R. A. Evarestov.
Reminder of title:	symmetry and ab initio calculations of nanolayers, nanotubes and nanowires /
Author:	Evarestov, R. A.
Published:	Cham :Springer International Publishing :2020.
Description:	xvii, 857 p. :ill., digital ;24 cm.
Contained By:	Springer eBooks
Subject:	Nanostructures.
Online resource:	https://doi.org/10.1007/978-3-030-42994-2
ISBN:	9783030429942$q(electronic bk.)

Theoretical modeling of inorganic nanostructuressymmetry and ab initio calculations of nanolayers, nanotubes and nanowires /
Evarestov, R. A.

Theoretical modeling of inorganic nanostructuressymmetry and ab initio calculations of nanolayers, nanotubes and nanowires /[electronic resource] :by R. A. Evarestov. - Second edition. - Cham :Springer International Publishing :2020. - xvii, 857 p. :ill., digital ;24 cm. - NanoScience and technology,1434-4904. - NanoScience and technology..

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.

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.

ISBN: 9783030429942$q(electronic bk.)

Standard No.: 10.1007/978-3-030-42994-2doiSubjects--Topical Terms:

215130
Nanostructures.

LC Class. No.: QC176.8.N35

Dewey Class. No.: 620.5

Theoretical modeling of inorganic nanostructuressymmetry and ab initio calculations of nanolayers, nanotubes and nanowires /
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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.
250 $a Second edition.
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300 $a xvii, 857 p. : $b ill., digital ; $c 24 cm.
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505 0 $a 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.
520 $a 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.
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