語系:
繁體中文
English
說明(常見問題)
回圖書館
登入
回首頁
切換:
標籤
|
MARC模式
|
ISBD
Computational materials engineering ...
~
ScienceDirect (Online service)
Computational materials engineering = an introduction to microstructure evolution /
紀錄類型:
書目-電子資源 : 單行本
正題名/作者:
Computational materials engineering/ editors Koenraad G. F. Janssens ... [et al.].
其他題名:
an introduction to microstructure evolution /
其他作者:
Janssens, Koenraad G. F.,
出版者:
Burlington, MA :Elsevier Academic Press, : 2007.,
面頁冊數:
p. cm.
標題:
Crystals - Mathematical models. -
電子資源:
An electronic book accessible through the World Wide Web; click for information
ISBN:
9780123694683
Computational materials engineering = an introduction to microstructure evolution /
Computational materials engineering
an introduction to microstructure evolution /[electronic resource] :editors Koenraad G. F. Janssens ... [et al.]. - Burlington, MA :Elsevier Academic Press,2007. - p. cm.
Includes bibliographical references and index.
1 Introduction -- 2 Basic Thermodynamics -- 3 Monte Carlo Potts Model -- 4 Cellular Automata -- 5 Solid-state diffusion -- 6 Modelling precipitation -- 7 Phase-field Modelling -- 8 Discrete Dislocations -- 9 FEM.
Computational Materials Engineering is an advanced introduction to the computer-aided modeling of essential material properties and behavior, including the physical, thermal and chemical parameters, as well as the mathematical tools used to perform simulations. Its emphasis will be on crystalline materials, which includes all metals. The basis of Computational Materials Engineering allows scientists and engineers to create virtual simulations of material behavior and properties, to better understand how a particular material works and performs and then use that knowledge to design improvements for particular material applications. The text displays knowledge of software designers, materials scientists and engineers, and those involved in materials applications like mechanical engineers, civil engineers, electrical engineers, and chemical engineers. Readers from students to practicing engineers to materials research scientists will find in this book a single source of the major elements that make up contemporary computer modeling of materials characteristics and behavior. The reader will gain an understanding of the underlying statistical and analytical tools that are the basis for modeling complex material interactions, including an understanding of computational thermodynamics and molecular kinetics; as well as various modeling systems. Finally, the book will offer the reader a variety of algorithms to use in solving typical modeling problems so that the theory presented herein can be put to real-world use. Balanced coverage of fundamentals of materials modeling, as well as more advanced aspects of modeling, such as modeling at all scales from the atomic to the molecular to the macro-material Concise, yet rigorous mathematical coverage of such analytical tools as the Potts type Monte Carlo method, cellular automata, phase field, dislocation dynamics and Finite Element Analysis in statistical and analytical modeling Companion web site will offer ample workable programs, along with suggested projects, resources for further reading, and useful classroom exercises.
Electronic reproduction.
Amsterdam :
Elsevier Science & Technology,
2007.
Mode of access: World Wide Web.
ISBN: 9780123694683
Source: 115342:115437Elsevier Science & Technologyhttp://www.sciencedirect.comSubjects--Topical Terms:
291218
Crystals
--Mathematical models.Index Terms--Genre/Form:
96803
Electronic books.
LC Class. No.: TA418.9.C7 / C66 2007eb
Dewey Class. No.: 548/.7
Computational materials engineering = an introduction to microstructure evolution /
LDR
:04140cmm 2200361Ia 4500
001
153097
003
OCoLC
005
20100729101520.0
006
m d
007
cr cn|||||||||
008
160218s2007 mau ob 001 0 eng d
020
$a
9780123694683
020
$a
012369468X
029
1
$a
NZ1
$b
11778224
035
$a
(OCoLC)162130416
035
$a
ocn162130416
037
$a
115342:115437
$b
Elsevier Science & Technology
$n
http://www.sciencedirect.com
040
$a
OPELS
$c
OPELS
$d
OCLCG
049
$a
TEFA
050
1 4
$a
TA418.9.C7
$b
C66 2007eb
082
0 4
$a
548/.7
$2
22
245
0 0
$a
Computational materials engineering
$h
[electronic resource] :
$b
an introduction to microstructure evolution /
$c
editors Koenraad G. F. Janssens ... [et al.].
260
$a
Burlington, MA :
$c
2007.
$b
Elsevier Academic Press,
300
$a
p. cm.
504
$a
Includes bibliographical references and index.
505
0
$a
1 Introduction -- 2 Basic Thermodynamics -- 3 Monte Carlo Potts Model -- 4 Cellular Automata -- 5 Solid-state diffusion -- 6 Modelling precipitation -- 7 Phase-field Modelling -- 8 Discrete Dislocations -- 9 FEM.
520
$a
Computational Materials Engineering is an advanced introduction to the computer-aided modeling of essential material properties and behavior, including the physical, thermal and chemical parameters, as well as the mathematical tools used to perform simulations. Its emphasis will be on crystalline materials, which includes all metals. The basis of Computational Materials Engineering allows scientists and engineers to create virtual simulations of material behavior and properties, to better understand how a particular material works and performs and then use that knowledge to design improvements for particular material applications. The text displays knowledge of software designers, materials scientists and engineers, and those involved in materials applications like mechanical engineers, civil engineers, electrical engineers, and chemical engineers. Readers from students to practicing engineers to materials research scientists will find in this book a single source of the major elements that make up contemporary computer modeling of materials characteristics and behavior. The reader will gain an understanding of the underlying statistical and analytical tools that are the basis for modeling complex material interactions, including an understanding of computational thermodynamics and molecular kinetics; as well as various modeling systems. Finally, the book will offer the reader a variety of algorithms to use in solving typical modeling problems so that the theory presented herein can be put to real-world use. Balanced coverage of fundamentals of materials modeling, as well as more advanced aspects of modeling, such as modeling at all scales from the atomic to the molecular to the macro-material Concise, yet rigorous mathematical coverage of such analytical tools as the Potts type Monte Carlo method, cellular automata, phase field, dislocation dynamics and Finite Element Analysis in statistical and analytical modeling Companion web site will offer ample workable programs, along with suggested projects, resources for further reading, and useful classroom exercises.
533
$a
Electronic reproduction.
$b
Amsterdam :
$c
Elsevier Science & Technology,
$d
2007.
$n
Mode of access: World Wide Web.
$n
System requirements: Web browser.
$n
Title from title screen (viewed on July 25, 2007).
$n
Access may be restricted to users at subscribing institutions.
650
0
$a
Crystals
$x
Mathematical models.
$3
291218
650
0
$a
Microstructure
$x
Mathematical models.
$3
291219
650
0
$a
Polycrystals
$x
Mathematical models.
$3
291220
655
7
$a
Electronic books.
$2
local.
$3
96803
700
1
$a
Janssens, Koenraad G. F.,
$d
1968-
$3
291217
710
2
$a
ScienceDirect (Online service)
$3
254709
776
1
$c
Original
$z
9780123694683
$z
012369468X
$w
(DLC) 2007004697
$w
(OCoLC)82472549
856
4 0
$3
ScienceDirect
$u
http://www.sciencedirect.com/science/book/9780123694683
$z
An electronic book accessible through the World Wide Web; click for information
856
4 0
$3
Referex
$u
http://www.engineeringvillage.com/controller/servlet/OpenURL?genre=book&isbn=9780123694683
$z
An electronic book accessible through the World Wide Web; click for information
856
4 1
$3
Table of contents only
$u
http://www.loc.gov/catdir/toc/ecip0710/2007004697.html
856
4 2
$3
Publisher description
$u
http://www.loc.gov/catdir/enhancements/fy0729/2007004697-d.html
994
$a
C0
$b
TEF
筆 0 讀者評論
多媒體
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