Language:
English
繁體中文
Help
Login
Back
Switch To:
Labeled
|
MARC Mode
|
ISBD
Multiscale Materials Modeling for Na...
~
SpringerLink (Online service)
Multiscale Materials Modeling for Nanomechanics
Record Type:
Language materials, printed : Monograph/item
Title/Author:
Multiscale Materials Modeling for Nanomechanics/ edited by Christopher R. Weinberger, Garritt J. Tucker.
other author:
Weinberger, Christopher R.
Description:
XV, 547 p. 271 illus., 78 illus. in color.online resource. :
Contained By:
Springer Nature eBook
Subject:
Nanotechnology. -
Online resource:
https://doi.org/10.1007/978-3-319-33480-6
ISBN:
9783319334806
Multiscale Materials Modeling for Nanomechanics
Multiscale Materials Modeling for Nanomechanics
[electronic resource] /edited by Christopher R. Weinberger, Garritt J. Tucker. - 1st ed. 2016. - XV, 547 p. 271 illus., 78 illus. in color.online resource. - Springer Series in Materials Science,2450933-033X ;. - Springer Series in Materials Science,200.
1. Introduction to Atomistic Simulation Methods -- 2. Fundamentals of Dislocation Dynamics Simulations -- 3. Continuum Approximations -- 4. Density Functional Theory Methods for Computing and Predicting Mechanical Properties -- 5. The Quasicontinuum Method: Theory and Applications -- 6. A Review of Enhanced Sampling Approaches for Accelerated Molecular Dynamics -- 7. Principles of Coarse-graining and Coupling using the Atom-to-Continuum (AtC) Method -- 8. Concurrent Atomistic-Continuum Simulation of Defects in Polyatomic Ionic Materials -- 9. Continuum Metrics for Atomistic Simulation Analysis -- 10. Visualization and Analysis Strategies for Atomistic Simulations -- 11. Advances in Discrete Dislocation Dynamics Modeling of Size-Affected Plasticity -- 12. Modeling Dislocation Nucleation in Nanocrystals -- 13. Quantized Crystal Plasticity Modeling of Nanocrystalline Metals -- 14. Kinetic Monte Carlo Modeling of Nanomechanics in Amorphous Systems -- 15. Nanomechanics of Ferroelectric Thin Films and Heterostructures -- 16. Modeling of Lithiation in Silicon Electrodes -- 17. Multiscale Modeling of Thin Liquid Films -- Appendix: Available Software and Codes -- Index.
This book presents a unique combination of chapters that together provide a practical introduction to multiscale modeling applied to nanoscale materials mechanics. The goal of this book is to present a balanced treatment of both the theory of the methodology, as well as some practical aspects of conducting the simulations and models. The first half of the book covers some fundamental modeling and simulation techniques ranging from ab-inito methods to the continuum scale. Included in this set of methods are several different concurrent multiscale methods for bridging time and length scales applicable to mechanics at the nanoscale regime. The second half of the book presents a range of case studies from a varied selection of research groups focusing either on a the application of multiscale modeling to a specific nanomaterial, or novel analysis techniques aimed at exploring nanomechanics. Readers are also directed to helpful sites and other resources throughout the book where the simulation codes and methodologies discussed herein can be accessed. Emphasis on the practicality of the detailed techniques is especially felt in the latter half of the book, which is dedicated to specific examples to study nanomechanics and multiscale materials behavior. An instructive avenue for learning how to effectively apply these simulation tools to solve nanomechanics problems is to study previous endeavors. Therefore, each chapter is written by a unique team of experts who have used multiscale materials modeling to solve a practical nanomechanics problem. These chapters provide an extensive picture of the multiscale materials landscape from problem statement through the final results and outlook, providing readers with a roadmap for incorporating these techniques into their own research. Provides a comprehensive introduction to the common computational tools used in multiscale modeling with a particular focus on nanomechanics Features chapters on a number of key emerging multiscale and analysis methods written by the experts who are developing these tools Presents an extensive collection of case studies demonstrating the use of multiscale modeling in real nanomechanics applications and novel approaches to analyze and connect scales in nanomechanics Includes links to both commercial and open source codes and software Equips readers with the necessary background, practical tips, and codes to incorporate these techniques into their own research.
ISBN: 9783319334806
Standard No.: 10.1007/978-3-319-33480-6doiSubjects--Topical Terms:
557660
Nanotechnology.
LC Class. No.: T174.7
Dewey Class. No.: 620.115
Multiscale Materials Modeling for Nanomechanics
LDR
:05147nam a22004215i 4500
001
978273
003
DE-He213
005
20200630093811.0
007
cr nn 008mamaa
008
201211s2016 gw | s |||| 0|eng d
020
$a
9783319334806
$9
978-3-319-33480-6
024
7
$a
10.1007/978-3-319-33480-6
$2
doi
035
$a
978-3-319-33480-6
050
4
$a
T174.7
050
4
$a
TA418.9.N35
072
7
$a
TBN
$2
bicssc
072
7
$a
TEC027000
$2
bisacsh
072
7
$a
TBN
$2
thema
082
0 4
$a
620.115
$2
23
245
1 0
$a
Multiscale Materials Modeling for Nanomechanics
$h
[electronic resource] /
$c
edited by Christopher R. Weinberger, Garritt J. Tucker.
250
$a
1st ed. 2016.
264
1
$a
Cham :
$b
Springer International Publishing :
$b
Imprint: Springer,
$c
2016.
300
$a
XV, 547 p. 271 illus., 78 illus. in color.
$b
online resource.
336
$a
text
$b
txt
$2
rdacontent
337
$a
computer
$b
c
$2
rdamedia
338
$a
online resource
$b
cr
$2
rdacarrier
347
$a
text file
$b
PDF
$2
rda
490
1
$a
Springer Series in Materials Science,
$x
0933-033X ;
$v
245
505
0
$a
1. Introduction to Atomistic Simulation Methods -- 2. Fundamentals of Dislocation Dynamics Simulations -- 3. Continuum Approximations -- 4. Density Functional Theory Methods for Computing and Predicting Mechanical Properties -- 5. The Quasicontinuum Method: Theory and Applications -- 6. A Review of Enhanced Sampling Approaches for Accelerated Molecular Dynamics -- 7. Principles of Coarse-graining and Coupling using the Atom-to-Continuum (AtC) Method -- 8. Concurrent Atomistic-Continuum Simulation of Defects in Polyatomic Ionic Materials -- 9. Continuum Metrics for Atomistic Simulation Analysis -- 10. Visualization and Analysis Strategies for Atomistic Simulations -- 11. Advances in Discrete Dislocation Dynamics Modeling of Size-Affected Plasticity -- 12. Modeling Dislocation Nucleation in Nanocrystals -- 13. Quantized Crystal Plasticity Modeling of Nanocrystalline Metals -- 14. Kinetic Monte Carlo Modeling of Nanomechanics in Amorphous Systems -- 15. Nanomechanics of Ferroelectric Thin Films and Heterostructures -- 16. Modeling of Lithiation in Silicon Electrodes -- 17. Multiscale Modeling of Thin Liquid Films -- Appendix: Available Software and Codes -- Index.
520
$a
This book presents a unique combination of chapters that together provide a practical introduction to multiscale modeling applied to nanoscale materials mechanics. The goal of this book is to present a balanced treatment of both the theory of the methodology, as well as some practical aspects of conducting the simulations and models. The first half of the book covers some fundamental modeling and simulation techniques ranging from ab-inito methods to the continuum scale. Included in this set of methods are several different concurrent multiscale methods for bridging time and length scales applicable to mechanics at the nanoscale regime. The second half of the book presents a range of case studies from a varied selection of research groups focusing either on a the application of multiscale modeling to a specific nanomaterial, or novel analysis techniques aimed at exploring nanomechanics. Readers are also directed to helpful sites and other resources throughout the book where the simulation codes and methodologies discussed herein can be accessed. Emphasis on the practicality of the detailed techniques is especially felt in the latter half of the book, which is dedicated to specific examples to study nanomechanics and multiscale materials behavior. An instructive avenue for learning how to effectively apply these simulation tools to solve nanomechanics problems is to study previous endeavors. Therefore, each chapter is written by a unique team of experts who have used multiscale materials modeling to solve a practical nanomechanics problem. These chapters provide an extensive picture of the multiscale materials landscape from problem statement through the final results and outlook, providing readers with a roadmap for incorporating these techniques into their own research. Provides a comprehensive introduction to the common computational tools used in multiscale modeling with a particular focus on nanomechanics Features chapters on a number of key emerging multiscale and analysis methods written by the experts who are developing these tools Presents an extensive collection of case studies demonstrating the use of multiscale modeling in real nanomechanics applications and novel approaches to analyze and connect scales in nanomechanics Includes links to both commercial and open source codes and software Equips readers with the necessary background, practical tips, and codes to incorporate these techniques into their own research.
650
0
$a
Nanotechnology.
$3
557660
650
0
$a
Physics.
$3
564049
650
0
$a
Mechanics.
$3
527684
650
0
$a
Mechanics, Applied.
$3
596630
650
0
$a
Nanoscale science.
$3
1253587
650
0
$a
Nanoscience.
$3
632473
650
0
$a
Nanostructures.
$3
561754
650
0
$a
Materials science.
$3
557839
650
2 4
$a
Numerical and Computational Physics, Simulation.
$3
1112293
650
2 4
$a
Solid Mechanics.
$3
1211586
650
2 4
$a
Nanoscale Science and Technology.
$3
783795
650
2 4
$a
Nanotechnology and Microengineering.
$3
722030
650
2 4
$a
Characterization and Evaluation of Materials.
$3
674449
700
1
$a
Weinberger, Christopher R.
$4
edt
$4
http://id.loc.gov/vocabulary/relators/edt
$3
1112290
700
1
$a
Tucker, Garritt J.
$4
edt
$4
http://id.loc.gov/vocabulary/relators/edt
$3
1112291
710
2
$a
SpringerLink (Online service)
$3
593884
773
0
$t
Springer Nature eBook
776
0 8
$i
Printed edition:
$z
9783319334783
776
0 8
$i
Printed edition:
$z
9783319334790
776
0 8
$i
Printed edition:
$z
9783319815244
830
0
$a
Springer Series in Materials Science,
$x
0933-033X ;
$v
200
$3
1254755
856
4 0
$u
https://doi.org/10.1007/978-3-319-33480-6
912
$a
ZDB-2-CMS
912
$a
ZDB-2-SXC
950
$a
Chemistry and Materials Science (SpringerNature-11644)
950
$a
Chemistry and Material Science (R0) (SpringerNature-43709)
based on 0 review(s)
Multimedia
Reviews
Add a review
and share your thoughts with other readers
Export
pickup library
Processing
...
Change password
Login