東華大學圖書館 |

語系: 繁體中文

說明(常見問題)

回圖書館首頁

手機版館藏查詢

登入

回首頁

切換: 標籤 | MARC模式 | ISBD

Theoretical modeling of inorganic na...

Evarestov, R. A.

FindBook

Google Book

Amazon

博客來

Theoretical modeling of inorganic nanostructures = symmetry and ab initio calculations of nanolayers, nanotubes and nanowires /

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Theoretical modeling of inorganic nanostructures/ by R. A. Evarestov.
其他題名:	symmetry and ab initio calculations of nanolayers, nanotubes and nanowires /
作者:	Evarestov, R. A.
出版者:	Cham :Springer International Publishing : : 2020.,
面頁冊數:	xvii, 857 p. :ill., digital ;24 cm.
內容註:	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.
Contained By:	Springer eBooks
標題:	Nanostructures. -
電子資源:	https://doi.org/10.1007/978-3-030-42994-2
ISBN:	9783030429942

Theoretical modeling of inorganic nanostructures = symmetry 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

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

526234
Nanostructures.

LC Class. No.: QC176.8.N35

Dewey Class. No.: 620.5

Theoretical modeling of inorganic nanostructures = symmetry and ab initio calculations of nanolayers, nanotubes and nanowires /
LDR:02226nmm a2200349 a 4500 001 2221032
003 DE-He213
005 20201027131941.0
006 m d
007 cr nn 008maaau
008 201216s2020 sz s 0 eng d
020 $a 9783030429942 $q (electronic bk.)
020 $a 9783030429935 $q (paper)
024 7 $a 10.1007/978-3-030-42994-2 $2 doi
035 $a 978-3-030-42994-2
040 $a GP $c GP
041 0 $a eng
050 4 $a QC176.8.N35
072 7 $a TBN $2 bicssc
072 7 $a SCI050000 $2 bisacsh
072 7 $a TBN $2 thema
082 0 4 $a 620.5 $2 23
090 $a QC176.8.N35 $b E92 2020
100 1 $a Evarestov, R. A. $3 3458982
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.
260 $a Cham : $b Springer International Publishing : $b Imprint: Springer, $c 2020.
300 $a xvii, 857 p. : $b ill., digital ; $c 24 cm.
490 1 $a NanoScience and technology, $x 1434-4904
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.
650 0 $a Nanostructures. $3 526234
650 1 4 $a Nanoscale Science and Technology. $3 1244861
650 2 4 $a Theoretical and Computational Chemistry. $3 890863
650 2 4 $a Nanotechnology. $3 526235
650 2 4 $a Nanotechnology and Microengineering. $3 1005737
650 2 4 $a Nanochemistry. $3 813421
650 2 4 $a Physical Chemistry. $3 890828
710 2 $a SpringerLink (Online service) $3 836513
773 0 $t Springer eBooks
830 0 $a NanoScience and technology. $3 1567468
856 4 0 $u https://doi.org/10.1007/978-3-030-42994-2
950 $a Chemistry and Materials Science (Springer-11644)