Overview
- Explains typical examples of applications with all the necessary equations and graphics
- Starts with the first principles molecular dynamics and proceeds to tight-binding and classical MD, then the Monte Carlo and quantum Monte Carlo methods
- Includes supplementary material: sn.pub/extras
Part of the book series: Springer Series in Solid-State Sciences (SSSOL, volume 129)
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Table of contents (6 chapters)
Keywords
About this book
Authors and Affiliations
Bibliographic Information
Book Title: Computational Materials Science
Book Subtitle: From Ab Initio to Monte Carlo Methods
Authors: Kaoru Ohno, Keivan Esfarjani, Yoshiyuki Kawazoe
Series Title: Springer Series in Solid-State Sciences
DOI: https://doi.org/10.1007/978-3-642-59859-3
Publisher: Springer Berlin, Heidelberg
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eBook Packages: Springer Book Archive
Copyright Information: Springer-Verlag Berlin Heidelberg 1999
Softcover ISBN: 978-3-642-64155-8Published: 23 September 2011
eBook ISBN: 978-3-642-59859-3Published: 06 December 2012
Series ISSN: 0171-1873
Series E-ISSN: 2197-4179
Edition Number: 1
Number of Pages: X, 329
Topics: Theoretical, Mathematical and Computational Physics, Materials Science, general, Simulation and Modeling, Condensed Matter Physics, Numerical and Computational Physics, Simulation, Characterization and Evaluation of Materials