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Introduction to Computational Materials Science, by Richard LeSar
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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. Modelling is examined at a broad range of scales, from the atomic to the mesoscale, providing students with a solid foundation for future study and research. Detailed, accessible explanations of the fundamental equations underpinning materials modelling are presented, including a full chapter summarising essential mathematical background. Extensive appendices, including essential background on classical and quantum mechanics, electrostatics, statistical thermodynamics and linear elasticity, provide the background necessary to fully engage with the fundamentals of computational modelling. Exercises, worked examples, computer codes and discussions of practical implementations methods are all provided online giving students the hands-on experience they need.
- Sales Rank: #1476416 in eBooks
- Published on: 2013-03-31
- Released on: 2013-04-16
- Format: Kindle eBook
Review
"Finally, an introductory textbook on computational methods that addresses the breadth of materials science. Finally, an introductory textbook that emphasizes understanding the foundations of the subject. Kudos to Prof. Richard LeSar for producing such a beautifully pedagogical introductory text that covers the major methods of the field, relates them to their underlying science, and provides links to accessible simulation codes. "Introduction to Computational Materials Science" is the perfect companion to a first-course on this rapidly growing segment of our field." - David J Srolovitz, University of Pennsylvania
"Prof. LeSar has written an elegant book on the methods that have been found to be useful for simulating materials. Unlike most texts, he has made the effort to give clear, straightforward explanations so that readers can implement the models for themselves. He has also covered a wider range of techniques and length-/time-scales than typical textbooks that ignore anything coarser than the atom. This text will be useful for a wide range of materials scientists and engineers." - Anthony Rollett, Carnegie Mellon University
"Richard LeSar has successfully summarized the computational techniques that are most commonly used in Materials Science, with many examples that bring this field to life. I have been using drafts of this book in my Computational Materials course, with very positive student response. I am delighted to see the book in print-it will become a classic!" - Chris G. Van de Walle, University of California, Santa Barbara
About the Author
Richard LeSar is the Lynn Gleason Professor of Interdisciplinary Engineering in the Department of Materials Science and Engineering, Iowa State University, and the former Chair of the Materials Science and Engineering programme. He is highly experienced in teaching the modelling and simulation of materials at both undergraduate and graduate levels, and has made extensive use of these methods throughout his own research.
Most helpful customer reviews
4 of 4 people found the following review helpful.
Easy And Complete Introduction to Comp.-MSE
By MSE fanatic
In the last 3-4 years a few Introduction to computational material science books have come out. Much of the earlier ones , although good, were more focused on specific length and time scales (i.e. either atomic, diffusive, continuum, etc.). This text attempts to be an intro style survey of the most relevant types of computational approaches in materials science and it does a great job at it. Dr. Richard LeSar clearly and concisely covers the basics of electronic structure calculations, atomistics, and microstructure evolution using mesoscopic methods. I've reviewed "Computational Materials Science: An Introduction" by Dr. June Gune Lee which is an excellent book if your planning on using other codes/software to carry out your computational investigations (Also it only covers Molecular Dynamics and Density Functional Theory). This book differs in that it is targeted more towards understanding the techniques and being able to develop,implement, and code them on your own. For this reason I think this book is slightly more ideal for an undergraduate or 1st year graduate student who wants to learn about computational materials science.
Pros:
1. Well written and easy to read.
2. Covers a good amount of topics.
3. FANTASTIC Appendix.
4. Available download resources are very nice.
5. Good for someone who wants to establish a solid foundation in Comp.-MSE
Cons:
1. Could be less expensive (paperback edition?).
2. Although the first edition; there a a decent amount of typos.
1 of 1 people found the following review helpful.
Very good introductory text
By Fabio Santandrea
+ Good selection of topics to give an overall overview of the field
and its potential for development of innovative engineering practices.
- More problems should be added at the end of each chapters.
0 of 0 people found the following review helpful.
A must for any undergrad course or intro to the field
By Amazon Customer
Excellent book congratulations to the author
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