
Materials Modelling using Density Functional Theory
properties and predictions
$154.30
- Paperback
304 pages
- Release Date
26 May 2014
Summary
Unlocking Materials: A DFT Approach to Computational Modelling
This book serves as an accessible introduction to the quantum theory of materials and first-principles computational materials modelling. It elucidates the practical application of density functional theory (DFT) for calculating material properties, free from empirical parameters.
Within a unified conceptual framework, rooted in the Schrödinger equation of quantum mechanics and powered by DFT, the book explores t…
Book Details
ISBN-13: | 9780199662449 |
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ISBN-10: | 0199662444 |
Author: | Feliciano Giustino |
Publisher: | Oxford University Press |
Imprint: | Oxford University Press |
Format: | Paperback |
Number of Pages: | 304 |
Release Date: | 26 May 2014 |
Weight: | 589g |
Dimensions: | 246mm x 175mm x 20mm |
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What They're Saying
Critics Review
At last an undergraduate/graduate textbook that demonstrates the power of density functional theory not only to help interpret experimental data but also to predict the properties of new materials. Each chapter is lucidly presented with heuristic, intuitive arguments leading to the main ideas before numerous examples illustrate the often remarkable accuracy of density functional theory over a wide range of electronic, structural, mechanical, optical andmagnetic properties. A book that should be on the shelves of every library in Materials Science and Engineering, Physics and Chemistry departments.'David Pettifor, University of OxfordThe density functional theory has finally brought quantum mechanics into materials science. Its proven ability to produce correct predictions of properties of real materials means that it has taken over as the premier method in solid state materials, ultimately because of its suitability as a numerical method. While traditional books still build from analytically tractable models, this book reflects more accurately current practice. The book will be idealfor a graduate-level student with a grounding in quantum mechanics, and could be tackled in an undergraduate course.‘Graeme Ackland, University of Edinburgh
About The Author
Feliciano Giustino
Feliciano Giustino is an Associate Professor of Materials Modelling in the Department of Materials at the University of Oxford, the co-Director of the Materials Modelling Laboratory, and Associate Editor of the European Physical Journal B. He holds an MSc in Nuclear Engineering from the Politecnico di Torino, a PhD in Physics from the Ecole Polytechnique Fédérale de Lausanne, and before joining the Department of Materials at Oxford he was a researcher in the Department of Physics at the University of California at Berkeley. His research team specializes in the computational modelling of nanomaterials and the development of methods for electronic structure calculations. He has been recipient of the European Research Council Starting Grant and of the Leverhulme Research Leadership Award. Besides his research work, he teaches two undergraduate courses on the quantum theory of materials at the University of Oxford.
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