×


 x 

Shopping cart
Feliciano Giustino - Materials Modelling using Density Functional Theory: Properties and Predictions - 9780199662449 - V9780199662449
Stock image for illustration purposes only - book cover, edition or condition may vary.

Materials Modelling using Density Functional Theory: Properties and Predictions

€ 54.75
FREE Delivery in Ireland
Description for Materials Modelling using Density Functional Theory: Properties and Predictions Paperback. .
This book is an introduction to the quantum theory of materials and first-principles computational materials modelling. It explains how to use density functional theory as a practical tool for calculating the properties of materials without using any empirical parameters. The structural, mechanical, optical, electrical, and magnetic properties of materials are described within a single unified conceptual framework, rooted in the Schrödinger equation of quantum mechanics, and powered by density functional theory. This book is intended for senior undergraduate and first-year graduate students in materials science, physics, chemistry, and engineering who are approaching for the first time the study ... Read more

Product Details

Publisher
Oxford University Press
Format
Paperback
Publication date
2014
Condition
New
Number of Pages
304
Place of Publication
Oxford, United Kingdom
ISBN
9780199662449
SKU
V9780199662449
Shipping Time
Usually ships in 4 to 8 working days
Ref
99-1

About 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 ... Read more

Reviews for Materials Modelling using Density Functional Theory: Properties and Predictions
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 ... Read more

Goodreads reviews for Materials Modelling using Density Functional Theory: Properties and Predictions


Subscribe to our newsletter

News on special offers, signed editions & more!