語系:
繁體中文
English
說明(常見問題)
圖資館首頁
登入
回首頁
切換:
標籤
|
MARC模式
|
ISBD
Theoretical modeling of inorganic na...
~
Evarestov, R. A.
Theoretical modeling of inorganic nanostructuressymmetry 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 nanostructuresby 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.
Contained By:
Springer eBooks
標題:
Nanostructures.
電子資源:
https://doi.org/10.1007/978-3-030-42994-2
ISBN:
9783030429942$q(electronic bk.)
Theoretical modeling of inorganic nanostructuressymmetry and ab initio calculations of nanolayers, nanotubes and nanowires /
Evarestov, R. A.
Theoretical modeling of inorganic nanostructures
symmetry and ab initio calculations of nanolayers, nanotubes and nanowires /[electronic resource] :by R. A. Evarestov. - Second edition. - Cham :Springer International Publishing :2020. - xvii, 857 p. :ill., digital ;24 cm. - NanoScience and technology,1434-4904. - NanoScience and technology..
Introduction -- The Symmetry Groups in Three-Dimensional Space -- 3. First-Principles Simulations of Bulk Crystal, Nanolayer and Nanotube Properties -- Simulations of Nanotube Properties -- Binary Oxides of Transition Metals: ZnO, TiO2, ZrO2, HfO2 -- Binary Oxides of Transition Metals: V2O5 -- Ternary Oxides -- Chalcogenides.
This book summarizes the state of the art in the theoretical modeling of inorganic nanostructures. Extending the first edition, published in 2015, it presents applications to new nanostructured materials and theoretical explanations of recently discovered optical and thermodynamic properties of known nanomaterials. It discusses the developments in theoretical modeling of nanostructures, describing fundamental approaches such as symmetry analysis and applied calculation methods. The book also examines the theoretical aspects of many thermodynamic and the optical properties of nanostructures. The new edition includes additional descriptions of the theoretical modeling of nanostructures in novel materials such as the V2O5 binary oxide, ZnS, CdS, MoSSe and SnS2.
ISBN: 9783030429942$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 /
LDR
:02168nmm a2200349 a 4500
001
580367
003
DE-He213
005
20201027131941.0
006
m
007
cr
008
210105s2020
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
870199
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
215130
650
1 4
$a
Nanoscale Science and Technology.
$3
489389
650
2 4
$a
Theoretical and Computational Chemistry.
$3
273882
650
2 4
$a
Nanotechnology.
$3
193873
650
2 4
$a
Nanotechnology and Microengineering.
$3
348421
650
2 4
$a
Nanochemistry.
$3
264782
650
2 4
$a
Physical Chemistry.
$3
273698
710
2
$a
SpringerLink (Online service)
$3
273601
773
0
$t
Springer eBooks
830
0
$a
NanoScience and technology.
$3
559542
856
4 0
$u
https://doi.org/10.1007/978-3-030-42994-2
950
$a
Chemistry and Materials Science (Springer-11644)
筆 0 讀者評論
全部
電子館藏
館藏
1 筆 • 頁數 1 •
1
條碼號
館藏地
館藏流通類別
資料類型
索書號
使用類型
借閱狀態
預約狀態
備註欄
附件
000000185026
電子館藏
1圖書
電子書
EB QC176.8.N35 E92 2020 2020
一般使用(Normal)
在架
0
1 筆 • 頁數 1 •
1
多媒體
多媒體檔案
https://doi.org/10.1007/978-3-030-42994-2
評論
新增評論
分享你的心得
Export
取書館別
處理中
...
變更密碼
登入