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Introduction to computational materi...
~
LeSar, R. (1953-)
Introduction to computational materials science : = fundamentals to applications /
Record Type:
Language materials, printed : Monograph/item
Title/Author:
Introduction to computational materials science :/ Richard LeSar.
Reminder of title:
fundamentals to applications /
Author:
LeSar, R.
Published:
Cambridge ;Cambridge University Press, : c2013.,
Description:
xiii, 414 p. :ill. ; : 26 cm.;
Subject:
Materials science - Data processing. -
Online resource:
http://assets.cambridge.org/97805218/45878/cover/9780521845878.jpg
ISBN:
9780521845878 :
Introduction to computational materials science : = fundamentals to applications /
LeSar, R.1953-
Introduction to computational materials science :
fundamentals to applications /Richard LeSar. - Cambridge ;Cambridge University Press,c2013. - xiii, 414 p. :ill. ;26 cm.
Includes bibliographical references (p. [392]-408) and index.
1. Materials modelling and simulation -- Part I. Some Basics: 2. The random walk model -- 3. Simulation of finite systems -- Part II. Atoms and Molecules: 4. Electronic structure methods -- 5. Interatomic potentials -- 6. Molecular dynamics -- 7. The Monte Carlo method -- 8. Molecular and macromolecular systems -- Part III. Mesoscopic Methods -- 9. Kinetic Monte Carlo -- 10. Monte Carlo methods at the mesoscale -- 11. Cellular automata -- 12. Phase-field methods -- 13. Mesoscale dynamics -- Part IV. Some Final Words -- 14. Materials selection and design -- Part V. Appendices: A. Energy units -- B. Introduction to materials -- C. Mathematical background -- D. Classical mechanics -- E. Electrostatics -- F. Quantum mechanics -- G. Statistical thermodynamics and kinetics -- H. Linear elasticity -- I. Introduction to computation.
"Emphasising essential methods and universal principles, this textbook provides everything students need to understand the basics of simulating materials behaviour. All the key topics are covered from electronic structure methods to microstructural evolution, appendices provide crucial background material, and a wealth of practical resources are available online to complete the teaching package.
ISBN: 9780521845878 :NT3249
LCCN: 2012050474Subjects--Topical Terms:
915248
Materials science
--Data processing.
LC Class. No.: TA404.23 / .L47 2013
Dewey Class. No.: 620.1/10285
Introduction to computational materials science : = fundamentals to applications /
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Introduction to computational materials science :
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fundamentals to applications /
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Includes bibliographical references (p. [392]-408) and index.
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1. Materials modelling and simulation -- Part I. Some Basics: 2. The random walk model -- 3. Simulation of finite systems -- Part II. Atoms and Molecules: 4. Electronic structure methods -- 5. Interatomic potentials -- 6. Molecular dynamics -- 7. The Monte Carlo method -- 8. Molecular and macromolecular systems -- Part III. Mesoscopic Methods -- 9. Kinetic Monte Carlo -- 10. Monte Carlo methods at the mesoscale -- 11. Cellular automata -- 12. Phase-field methods -- 13. Mesoscale dynamics -- Part IV. Some Final Words -- 14. Materials selection and design -- Part V. Appendices: A. Energy units -- B. Introduction to materials -- C. Mathematical background -- D. Classical mechanics -- E. Electrostatics -- F. Quantum mechanics -- G. Statistical thermodynamics and kinetics -- H. Linear elasticity -- I. Introduction to computation.
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"Emphasising essential methods and universal principles, this textbook provides everything students need to understand the basics of simulating materials behaviour. All the key topics are covered from electronic structure methods to microstructural evolution, appendices provide crucial background material, and a wealth of practical resources are available online to complete the teaching package.
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Cover image
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http://assets.cambridge.org/97805218/45878/cover/9780521845878.jpg
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