Introduction to Density Functional Theory

Language: English

Published by Oxford University Press Nov 2026, 2026

0198910673 / 9780198910671

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Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH

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Neuware - Density functional theory (DFT) is a quantum mechanical framework in which the ground state of interacting electronic systems is completely described in terms of the electron density. This leads to a practical approach for electronic structure calculations which is very widely used in (bio)chemistry, physics, and materials science due to its reasonable computational cost and useful accuracy. This textbook presents the basic concepts and features of DFT at an introductory level, suitable for undergraduate and beginning graduate students in science and engineering. Beginning with a brief review of elementary quantum mechanics, the book then introduces essential concepts such as many-body wave functions, orbitals, Slater determinants, functionals, and the variational principle. The fundamental theorems of DFT of Hohenberg and Kohn and Kohn and Sham are formulated and explained, followed by a case study of a one-dimensional model system to illustrate the self-consistent numerical solution of the Kohn-Sham equation. To use DFT in practice, the exchange-correlation energy functional must be approximated: the most important and widely used approximations are reviewed, including the local-density approximation, generalized gradient approximations, and hybrid functionals, explaining their origin and assessing their performance with many examples. Practical aspects of molecular and solid-state calculations, such as basis sets and pseudopotentials, are introduced, together with a brief review of chemical reactivity indices. The book ends with a chapter on time-dependent DFT, discussing real-time electron dynamics and excitation energies, and additional resources are provided in several appendices. Written in an accessible and student-friendly style, the book covers the essentials of DFT and electronic structure calculations in a fully self-contained manner and without overburdening readers with formal and technical details. The book also contains many end-of-chapter exercises, including hands-on computer simulations using Python, as well as many suggestions for further reading.…

Seller Inventory # 9780198910671

Title
Introduction to Density Functional Theory
Author
Carsten A Ullrich
Publisher
Oxford University Press Nov 2026
Publication year
2026
Condition
Neu
Binding
Taschenbuch
Language
English
ISBN 10
0198910673
ISBN 13
9780198910671
Item weight
522 grams
Dimensions
247x191x12 mm

AHA-BUCH GmbH

Einbeck, Germany

5-star seller

AbeBooks seller since August 14, 2006

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