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[ subject:"System design." ]
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Computational materials system design
~
Saal, James.
Computational materials system design
紀錄類型:
書目-電子資源 : Monograph/item
正題名/作者:
Computational materials system designedited by Dongwon Shin, James Saal.
其他作者:
Shin, Dongwon.
出版者:
Cham :Springer International Publishing :2018.
面頁冊數:
vii, 233 p. :ill., digital ;24 cm.
Contained By:
Springer eBooks
標題:
MaterialsComputer simulation.
電子資源:
http://dx.doi.org/10.1007/978-3-319-68280-8
ISBN:
9783319682808$q(electronic bk.)
Computational materials system design
Computational materials system design
[electronic resource] /edited by Dongwon Shin, James Saal. - Cham :Springer International Publishing :2018. - vii, 233 p. :ill., digital ;24 cm.
Chapter 1. Computational Materials Design, Chapter 2.Hierarchical Materials System Design, Chapter 3. Computational thermodynamics -- Chapter 4.High-Temperature Thermochemistry -- Chapter 5.HHigh-Throughput First-Principles Thermodynamics -- Chapter 6.Phase-Field Simulations -- Chapter 7.Diffusion Kinetics in Multicomponent System -- Chapter 8.Mechanical modeling -- Chapter 9.Solidifcation modeling for casting -- Chapter 10.Ab inito Molecular Dynamics -- chapter 11.Materials Database and Informatics -- Chapter 12. Functional Materials.
This book provides state-of-the-art computational approaches for accelerating materials discovery, synthesis, and processing using thermodynamics and kinetics. The authors deliver an overview of current practical computational tools for materials design in the field. They describe ways to integrate thermodynamics and kinetics and how the two can supplement each other.
ISBN: 9783319682808$q(electronic bk.)
Standard No.: 10.1007/978-3-319-68280-8doiSubjects--Topical Terms:
204828
Materials
--Computer simulation.
LC Class. No.: TA404.23
Dewey Class. No.: 620.11
Computational materials system design
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Chapter 1. Computational Materials Design, Chapter 2.Hierarchical Materials System Design, Chapter 3. Computational thermodynamics -- Chapter 4.High-Temperature Thermochemistry -- Chapter 5.HHigh-Throughput First-Principles Thermodynamics -- Chapter 6.Phase-Field Simulations -- Chapter 7.Diffusion Kinetics in Multicomponent System -- Chapter 8.Mechanical modeling -- Chapter 9.Solidifcation modeling for casting -- Chapter 10.Ab inito Molecular Dynamics -- chapter 11.Materials Database and Informatics -- Chapter 12. Functional Materials.
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This book provides state-of-the-art computational approaches for accelerating materials discovery, synthesis, and processing using thermodynamics and kinetics. The authors deliver an overview of current practical computational tools for materials design in the field. They describe ways to integrate thermodynamics and kinetics and how the two can supplement each other.
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