Materials Modelling Using Density Functional Theory Giustino Feliciano Associate Professor of Materials Modelling Department of Materials University of Oxford
This book is an introduction to the quantum theory of materials and first-principles computational materials modelling. The structural, mechanical, optical, electrical, and magnetic properties of materials are described within a single unified conceptual framework, rooted in the… Celý popis ↓
Porovnanie cien Materials Modelling Using Density Functional Theory Giustino Feliciano Associate Professor of Materials Modelling Department of Materials University of Oxford
Popis Materials Modelling Using Density Functional Theory Giustino Feliciano Associate Professor of Materials Modelling Department of Materials University of Oxford
Materials Modelling Using Density Functional Theory Giustino Feliciano Associate Professor of Materials Modelling Department of Materials University of Oxford
This book is an introduction to the quantum theory of materials and first-principles computational materials modelling. The structural, mechanical, optical, electrical, and magnetic properties of materials are described within a single unified conceptual framework, rooted in the Schrodinger 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 of materials at the atomic scale. It explains how to use density functional theory as a practical tool for calculating the properties of materials without using any empirical parameters.
The inspiring principle of the book is borrowed from one of the slogans of thePerl programming language, 'Easy things should be easy and hard things
Parametre
- Jazyk
- anglické
Podobné produkty
