This book PDF is perfect for those who love Science genre, written by Feliciano Giustino and published by Oxford University Press, USA which was released on 27 April 2024 with total hardcover pages 303. You could read this book directly on your devices with pdf, epub and kindle format, check detail and related Materials Modelling Using Density Functional Theory books below.
| Author | : Feliciano Giustino |
| File Size | : 42,6 Mb |
| Publisher | : Oxford University Press, USA |
| Language | : English |
| Release Date | : 27 April 2024 |
| ISBN | : 9780199662449 |
| Pages | : 303 pages |
The book explains the fundamental ideas of density functional theory, and how this theory can be used as a powerful method for explaining and even predicting the properties of materials with stunning accuracy.
The book explains the fundamental ideas of density functional theory, and how this theory can be used as a powerful method for explaining and even predicting the properties of materials with stunning accuracy.
Get BookThe book explains the fundamental ideas of density functional theory, and how this theory can be used as a powerful method for explaining and even predicting the properties of materials with stunning accuracy.
Get BookThis 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
Get BookDemonstrates how anyone in math, science, and engineering can master DFT calculations Density functional theory (DFT) is one of the most frequently used computational tools for studying and predicting the properties of isolated molecules, bulk solids, and material interfaces, including surfaces. Although the theoretical underpinnings of DFT are quite complicated,
Get BookThe first reference of its kind in the rapidly emerging field of computational approachs to materials research, this is a compendium of perspective-providing and topical articles written to inform students and non-specialists of the current status and capabilities of modelling and simulation. From the standpoint of methodology, the development follows
Get BookAn important graduate textbook in condensed matter physics by highly regarded physicist.
Get Book"Phase Change Materials: Science and Applications" provides a unique introduction of this rapidly developing field. Clearly written and well-structured, this volume describes the material science of these fascinating materials from a theoretical and experimental perspective. Readers will find an in-depth description of their existing and potential applications in optical and
Get BookDensity Functional Theory (DFT) is a quantum mechanical modelling method, used in physics and chemistry to investigate the electronic structure (principally the ground state) of many-body systems, in particular atoms, molecules, and the condensed phases. This book provides current research in the study of the principles, applications, and analysis of
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