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Computational materials engineeringa...

Janssens, Koenraad G. F., (1968-)

Computational materials engineeringan introduction to microstructure evolution /

紀錄類型:	書目-電子資源 : Monograph/item
正題名/作者:	Computational materials engineeringeditors 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:	CrystalsMathematical models.
電子資源:	An electronic book accessible through the World Wide Web; click for information
電子資源:	http://www.engineeringvillage.com/controller/servlet/OpenURL?genre=book&isbn=9780123694683
電子資源:	http://www.loc.gov/catdir/toc/ecip0710/2007004697.html
電子資源:	http://www.loc.gov/catdir/enhancements/fy0729/2007004697-d.html
ISBN:	9780123694683

Computational materials engineeringan introduction to microstructure evolution /
Computational materials engineeringan 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:

302756
Crystals
--Mathematical models.Index Terms--Genre/Form:

214472
Electronic books.

LC Class. No.: TA418.9.C7 / C66 2007eb

Dewey Class. No.: 548/.7

Computational materials engineeringan introduction to microstructure evolution /
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037 $a 115342:115437 $b Elsevier Science & Technology $n http://www.sciencedirect.com
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049 $a TEFA
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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 : $b Elsevier Academic Press, $c 2007.
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 302756
650 0 $a Microstructure $x Mathematical models. $3 454271
650 0 $a Polycrystals $x Mathematical models. $3 454272
655 7 $a Electronic books. $2 local. $3 214472
700 1 $a Janssens, Koenraad G. F., $d 1968- $3 454270
710 2 $a ScienceDirect (Online service) $3 307425
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

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http://www.sciencedirect.com/science/book/9780123694683
http://www.engineeringvillage.com/controller/servlet/OpenURL?genre=book&isbn=9780123694683
http://www.loc.gov/catdir/toc/ecip0710/2007004697.html
http://www.loc.gov/catdir/enhancements/fy0729/2007004697-d.html

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